From 0725f5fe2b57daee82e35232bab43949bc6fa528 Mon Sep 17 00:00:00 2001 From: Ilham Variansyah Date: Thu, 9 Jul 2026 15:31:34 +0700 Subject: [PATCH 001/202] refactor simulation.py --- mcdc/main.py | 4 +- mcdc/object_/simulation.py | 87 +++++++++++++++++++++----------------- 2 files changed, 50 insertions(+), 41 deletions(-) diff --git a/mcdc/main.py b/mcdc/main.py index 71db344ae..ead76f36c 100644 --- a/mcdc/main.py +++ b/mcdc/main.py @@ -3,7 +3,7 @@ # ====================================================================================== -def run(): +def run(simulationPy): """ Execute the MC/DC simulation. @@ -21,8 +21,6 @@ def run(): time_total_start = MPI.Wtime() # Get settings and MPI master status - from mcdc.object_.simulation import simulation as simulationPy - settings = simulationPy.settings master = MPI.COMM_WORLD.Get_rank() == 0 diff --git a/mcdc/object_/simulation.py b/mcdc/object_/simulation.py index 48e7e3433..c03064e44 100644 --- a/mcdc/object_/simulation.py +++ b/mcdc/object_/simulation.py @@ -30,11 +30,11 @@ #### -from mcdc.object_.base import ObjectSingleton +from mcdc.object_.base import ObjectBase from mcdc.object_.data import DataBase, DataNone from mcdc.object_.distribution import DistributionBase, DistributionNone from mcdc.object_.gpu_tools import GPUMeta -from mcdc.object_.mesh import MeshBase, MeshUniform +from mcdc.object_.mesh import MeshBase from mcdc.object_.particle import ParticleBank from mcdc.object_.settings import Settings from mcdc.object_.universe import Universe, Lattice @@ -44,7 +44,7 @@ # ====================================================================================== -class Simulation(ObjectSingleton): +class Simulation(ObjectBase): # Annotations for Numba mode label: str = "simulation" non_numba: list[str] = [ @@ -58,19 +58,19 @@ class Simulation(ObjectSingleton): # Physics data: list[DataBase] distributions: list[DistributionBase] - materials: list[MaterialBase] - elements: list[Element] + neutron_reactions: list[NeutronReactionBase] electron_reactions: list[ElectronReactionBase] nuclides: list[Nuclide] - neutron_reactions: list[NeutronReactionBase] + elements: list[Element] + materials: list[MaterialBase] sources: list[Source] # Geometry - cells: list[Cell] - lattices: list[Lattice] - regions: list[Region] surfaces: list[Surface] + regions: list[Region] + cells: list[Cell] universes: list[Universe] + lattices: list[Lattice] meshes: list[MeshBase] # Tallies @@ -92,31 +92,37 @@ class Simulation(ObjectSingleton): bank_source: ParticleBank bank_future: ParticleBank - # Simulation parameters + # Simulation indices idx_work: int idx_cycle: int idx_census: int idx_batch: int - dd_idx: int - dd_N_local_source: int - dd_local_rank: int + + # k-eigenvalue globals k_eff: float k_cycle: NDArray[float64] k_avg: float k_sdv: float + k_avg_running: float + k_sdv_running: float + # n_avg: float n_sdv: float n_max: float + # C_avg: float C_sdv: float C_max: float - k_avg_running: float - k_sdv_running: float - gyration_radius: NDArray[float64] - cycle_active: bool + # eigenvalue_tally_nuSigmaF: Annotated[NDArray[float64], (1,)] eigenvalue_tally_n: Annotated[NDArray[float64], (1,)] eigenvalue_tally_C: Annotated[NDArray[float64], (1,)] + # + gyration_radius: NDArray[float64] + # + cycle_active: bool + + # MPI parameters mpi_size: int mpi_rank: int mpi_master: bool @@ -124,6 +130,8 @@ class Simulation(ObjectSingleton): mpi_work_size: int mpi_work_size_total: int mpi_work_iter: Annotated[NDArray[int64], (1,)] + + # Runtimes runtime_total: float runtime_preparation: float runtime_simulation: float @@ -135,7 +143,7 @@ class Simulation(ObjectSingleton): source_seed: int def __init__(self): - super().__init__() + super().__init__(register=False) # ============================================================================== # Simulation objects @@ -144,19 +152,19 @@ def __init__(self): # Physics self.data = [DataNone()] self.distributions = [DistributionNone()] - self.materials = [] - self.elements = [] + self.neutron_reactions = [] self.electron_reactions = [] self.nuclides = [] - self.neutron_reactions = [] + self.elements = [] + self.materials = [] self.sources = [] # Geometry - self.cells = [] - self.lattices = [] - self.regions = [] self.surfaces = [] + self.regions = [] + self.cells = [] self.universes = [Universe("Root Universe", root=True)] + self.lattices = [] self.meshes = [] # Tallies @@ -182,7 +190,7 @@ def __init__(self): self.bank_future = ParticleBank(tag="future") # ============================================================================== - # Simulation parameters + # Simulation variables and parameters # ============================================================================== # Simulation indices @@ -191,29 +199,29 @@ def __init__(self): self.idx_census = 0 self.idx_batch = 0 - # Domain decomposition - self.dd_idx = 0 - self.dd_N_local_source = 0 - self.dd_local_rank = 0 - # Eigenvalue simulation self.k_eff = 0.0 self.k_cycle = np.ones(1) self.k_avg = 0.0 self.k_sdv = 0.0 + self.k_avg_running = 0.0 + self.k_sdv_running = 0.0 + # self.n_avg = 0.0 # Neutron density self.n_sdv = 0.0 self.n_max = 0.0 + # self.C_avg = 0.0 # Precursor density self.C_sdv = 0.0 self.C_max = 0.0 - self.k_avg_running = 0.0 - self.k_sdv_running = 0.0 - self.gyration_radius = np.zeros(1) - self.cycle_active = False + # self.eigenvalue_tally_nuSigmaF = np.zeros(1) self.eigenvalue_tally_n = np.zeros(1) self.eigenvalue_tally_C = np.zeros(1) + # + self.gyration_radius = np.zeros(1) + # + self.cycle_active = False # MPI parameters self.mpi_size = MPI.COMM_WORLD.Get_size() @@ -224,7 +232,7 @@ def __init__(self): self.mpi_work_size_total = 0 self.mpi_work_iter = np.zeros(1, dtype=int64) - # Runtime records + # Runtimes self.runtime_total = 0.0 self.runtime_preparation = 0.0 self.runtime_simulation = 0.0 @@ -235,8 +243,11 @@ def __init__(self): self.gpu_meta = GPUMeta() self.source_seed = 0 - def set_root_universe(self, cells=[]): - self.universes[0].cells = cells + # ================================================================================== + # Run simulation + # ================================================================================== + def run(self): + from mcdc.main import run -simulation = Simulation() + return run(self) From d5649f66f3800c8e53233fcf63ed2d1acb7886eb Mon Sep 17 00:00:00 2001 From: Ilham Variansyah Date: Thu, 9 Jul 2026 20:13:49 +0700 Subject: [PATCH 002/202] refactor simulation.py --- mcdc/__init__.py | 15 +------------ mcdc/main.py | 5 ++--- mcdc/object_/simulation.py | 43 +++++++++++++++++++++++++++----------- mcdc/visualize.py | 5 +++-- 4 files changed, 37 insertions(+), 31 deletions(-) diff --git a/mcdc/__init__.py b/mcdc/__init__.py index e3147dd75..2685c44c8 100644 --- a/mcdc/__init__.py +++ b/mcdc/__init__.py @@ -9,27 +9,14 @@ # Simulation building blocks # ====================================================================================== -# The simulation -from mcdc.object_.simulation import simulation - -# The settings -settings = simulation.settings - -# The objects from mcdc.object_.cell import Cell, Universe, Lattice from mcdc.object_.material import Material, MaterialMG from mcdc.object_.mesh import MeshUniform, MeshStructured +from mcdc.object_.simulation import Simulation from mcdc.object_.source import Source from mcdc.object_.surface import Surface from mcdc.object_.tally import Tally -# ====================================================================================== -# Runners -# ====================================================================================== - -from mcdc.main import run -from mcdc.visualize import visualize - # ====================================================================================== # Misc. # ====================================================================================== diff --git a/mcdc/main.py b/mcdc/main.py index ead76f36c..6fa308047 100644 --- a/mcdc/main.py +++ b/mcdc/main.py @@ -42,7 +42,7 @@ def run(simulationPy): # The use of container is necessary to ensure proper mutability and tracking # of the structure when running in different kinds of machines supported by # the Numba-based compilation framework. - simulation_container, data = preparation() + simulation_container, data = preparation(simulationPy) simulation = simulation_container[0] # Print headers @@ -116,12 +116,11 @@ def run(simulationPy): # ====================================================================================== -def preparation(): +def preparation(simulationPy): import math from mpi4py import MPI - from mcdc.object_.simulation import simulation as simulationPy from mcdc.object_.material import ( Material, MaterialMG, diff --git a/mcdc/object_/simulation.py b/mcdc/object_/simulation.py index c03064e44..7a0e2a29e 100644 --- a/mcdc/object_/simulation.py +++ b/mcdc/object_/simulation.py @@ -1,14 +1,6 @@ from __future__ import annotations from typing import TYPE_CHECKING, Annotated -from mcdc.object_.technique import ( - ImplicitCapture, - PopulationControl, - GlobalWeightRoulette, - WeightWindows, - WeightedEmission, -) - if TYPE_CHECKING: from mcdc.object_.cell import Cell, Region from mcdc.object_.element import Element @@ -24,6 +16,7 @@ import numpy as np +from collections.abc import Sequence from mpi4py import MPI from numpy import float64, int64 from numpy.typing import NDArray @@ -37,6 +30,14 @@ from mcdc.object_.mesh import MeshBase from mcdc.object_.particle import ParticleBank from mcdc.object_.settings import Settings +from mcdc.object_.technique import ( + ImplicitCapture, + PopulationControl, + GlobalWeightRoulette, + WeightWindows, + WeightedEmission, +) + from mcdc.object_.universe import Universe, Lattice # ====================================================================================== @@ -142,7 +143,7 @@ class Simulation(ObjectBase): gpu_meta: GPUMeta source_seed: int - def __init__(self): + def __init__(self) -> None: super().__init__(register=False) # ============================================================================== @@ -244,10 +245,28 @@ def __init__(self): self.source_seed = 0 # ================================================================================== - # Run simulation + # Simulation object setters + # ================================================================================== + + def set_model(self, cells: Sequence[Cell]) -> None: + self.universes[0].cells = list(cells) + + def set_sources(self, sources: Sequence[Source]) -> None: + self.sources = list(sources) + + def set_tallies(self, tallies: Sequence[Tally]) -> None: + self.tallies = list(tallies) + + # ================================================================================== + # Operations # ================================================================================== - def run(self): + def visualize_model(self, vis_type, x, y, z, pixels, colors, time, save_as) -> None: + from mcdc.visualize import visualize_model + + visualize_model(self, vis_type, x, y, z, pixels, colors, time, save_as) + + def run(self) -> None: from mcdc.main import run - return run(self) + run(self) diff --git a/mcdc/visualize.py b/mcdc/visualize.py index 25640041a..de98502f7 100644 --- a/mcdc/visualize.py +++ b/mcdc/visualize.py @@ -5,7 +5,8 @@ _visualize_cache = None -def visualize( +def visualize_model( + simulationPy, vis_type, x=0.0, y=0.0, @@ -44,7 +45,7 @@ def visualize( # Use cached preparation if available global _visualize_cache if _visualize_cache is None: - _visualize_cache = preparation() + _visualize_cache = preparation(simulationPy) simulation_container, data = _visualize_cache simulation = simulation_container[0] From 69965f70e25e83c3d8d972d1f8247a7944b26e17 Mon Sep 17 00:00:00 2001 From: Ilham Variansyah Date: Thu, 9 Jul 2026 20:36:27 +0700 Subject: [PATCH 003/202] improve hints --- mcdc/object_/mesh.py | 6 +++--- mcdc/object_/tally.py | 2 +- 2 files changed, 4 insertions(+), 4 deletions(-) diff --git a/mcdc/object_/mesh.py b/mcdc/object_/mesh.py index 6307b6ef0..32b9358ab 100644 --- a/mcdc/object_/mesh.py +++ b/mcdc/object_/mesh.py @@ -171,9 +171,9 @@ class MeshStructured(MeshBase): def __init__( self, name: str = "", - x: Sequence[float] = [-INF, INF], - y: Sequence[float] = [-INF, INF], - z: Sequence[float] = [-INF, INF], + x: Sequence[float] | NDArray[float64] = np.array([-INF, INF]), + y: Sequence[float] | NDArray[float64] = np.array([-INF, INF]), + z: Sequence[float] | NDArray[float64] = np.array([-INF, INF]), ): type_ = MESH_STRUCTURED super().__init__(type_, name) diff --git a/mcdc/object_/tally.py b/mcdc/object_/tally.py index 225059696..107f95157 100644 --- a/mcdc/object_/tally.py +++ b/mcdc/object_/tally.py @@ -89,7 +89,7 @@ def __new__( azi: Sequence[float] | NoneType = None, polar_reference: Sequence[float] | NoneType = None, energy: Sequence[float] | str | NoneType = None, - time: Sequence[float] | NoneType = None, + time: Sequence[float] | NDArray[float64] | NoneType = None, spatial_shape: tuple[int, ...] | NoneType = None, ) -> TallySurfaceCrossing | TallyTracklength | TallyCollision: # Determine tally estimator type and create the instance based on the provided From 49dcd7066b7c4d9cdf6d06bf8950869e8b79a44d Mon Sep 17 00:00:00 2001 From: Ilham Variansyah Date: Mon, 13 Jul 2026 10:03:16 +0700 Subject: [PATCH 004/202] set overall simulation object --- mcdc/main.py | 202 ++++++++++++++++++++++++++++++- mcdc/numba_types.py | 59 +++++---- mcdc/object_/base.py | 15 +-- mcdc/object_/cell.py | 55 +++------ mcdc/object_/data.py | 6 +- mcdc/object_/distribution.py | 6 +- mcdc/object_/material.py | 8 +- mcdc/object_/mesh.py | 7 +- mcdc/object_/neutron_reaction.py | 3 - mcdc/object_/nuclide.py | 5 +- mcdc/object_/simulation.py | 201 ++++++++++++++++++++++++++++-- mcdc/object_/source.py | 22 ++-- mcdc/object_/surface.py | 30 +++-- mcdc/object_/tally.py | 17 +-- mcdc/object_/universe.py | 14 +-- 15 files changed, 503 insertions(+), 147 deletions(-) diff --git a/mcdc/main.py b/mcdc/main.py index 6fa308047..31864d521 100644 --- a/mcdc/main.py +++ b/mcdc/main.py @@ -1,9 +1,9 @@ # ====================================================================================== -# Run +# Run Simulation # ====================================================================================== -def run(simulationPy): +def run_simulation(simulationPy): """ Execute the MC/DC simulation. @@ -112,11 +112,11 @@ def run(simulationPy): # ====================================================================================== -# Preparation +# Prepare # ====================================================================================== -def preparation(simulationPy): +def prepare(simulationPy): import math from mpi4py import MPI @@ -159,7 +159,199 @@ def preparation(simulationPy): # Set nuclear and atomic data for transported particles if settings.neutron_transport: for nuclide in simulationPy.nuclides: - nuclide.set_neutron_data() + nuclide.set_neutron_data(simulationPy) + + for material in simulationPy.materials: + if isinstance(material, Material): + update_fissionable_from_nuclides(material) + + if settings.electron_transport: + for element in simulationPy.elements: + element.set_electron_data() + + # Set physics mode + if len(simulationPy.materials) == 0: + # Default physics in dummy mode + settings.neutron_multigroup_mode = True + else: + settings.neutron_multigroup_mode = isinstance( + simulationPy.materials[0], MaterialMG + ) + + # ================================================================================== + # Adjust simulation parameters as needed + # ================================================================================== + + # Reset time grid size of all tallies if census-based tally is desired + if settings.use_census_based_tally: + N_bin = settings.census_tally_frequency + for tally in simulationPy.tallies: + tally._use_census_based_tally(N_bin) + + # Normalize source probability + norm = 0.0 + for source in simulationPy.sources: + norm += source.probability + for source in simulationPy.sources: + source.probability /= norm + + # Create root universe if not defined + if len(simulationPy.universes[0].cells) == 0: + simulationPy.universes[0].cells = simulationPy.cells + + # Initial guess + simulationPy.k_eff = settings.k_init + + # Activate tally scoring for fixed-source + if not settings.neutron_eigenvalue_mode: + simulationPy.cycle_active = True + # All active eigenvalue cycle? + elif settings.N_inactive == 0: + simulationPy.cycle_active = True + + # ================================================================================== + # Set particle bank sizes + # ================================================================================== + + # Some sizes + N_particle = settings.N_particle + N_work = math.ceil(N_particle / MPI.COMM_WORLD.Get_size()) + N_census = settings.N_census + + # Determine bank size + if settings.neutron_eigenvalue_mode or N_census == 1: + settings.future_bank_buffer_ratio = 0.0 + if not settings.neutron_eigenvalue_mode and N_census == 1: + settings.census_bank_buffer_ratio = 0.0 + settings.source_bank_buffer_ratio = 0.0 + size_active = settings.active_bank_buffer + size_census = int((settings.census_bank_buffer_ratio) * N_work) + size_source = int((settings.source_bank_buffer_ratio) * N_work) + size_future = int((settings.future_bank_buffer_ratio) * N_work) + + # Set bank size + simulationPy.bank_active.size[0] = size_active + simulationPy.bank_census.size[0] = size_census + simulationPy.bank_source.size[0] = size_source + simulationPy.bank_future.size[0] = size_future + + # ================================================================================== + # Generate Numba-supported "Objects" + # ================================================================================== + + from mcdc.code_factory.numba_objects_generator import generate_numba_objects + from mcdc.code_factory.literals_generator import make_literals + + make_literals(simulationPy) + + simulation_container, data = generate_numba_objects(simulationPy) + simulation = simulation_container[0] + + # Reload mcdc getters and setters + import importlib + import mcdc.mcdc_get as mcdc_get + import mcdc.mcdc_set as mcdc_set + + importlib.reload(mcdc_get) + importlib.reload(mcdc_set) + + # ================================================================================== + # Adapt functions as needed + # ================================================================================== + + # Pick physics model + import mcdc.transport.physics as physics + + if settings.neutron_multigroup_mode: + physics.neutron.particle_speed = physics.neutron.multigroup.particle_speed + physics.neutron.macro_xs = physics.neutron.multigroup.macro_xs + physics.neutron.neutron_production_xs = ( + physics.neutron.multigroup.neutron_production_xs + ) + physics.neutron.collision = physics.neutron.multigroup.collision + + # Pick Python-version RNG if needed + import mcdc.config as config + import mcdc.transport.rng as rng + + if config.mode == "python": + rng.wrapping_add = rng.wrapping_add_python + rng.wrapping_mul = rng.wrapping_mul_python + + # TODO: Find out why the following is needed to avoid circular import + import mcdc.transport.particle_bank as particle_bank_module + + # ================================================================================== + # Source particles from file + # ================================================================================== + # TODO: Use parallel h5py, may need to compile for speed + + import h5py + + # All ranks, take turn + for i in range(simulation["mpi_size"]): + if simulation["mpi_rank"] == i: + if settings.use_source_file: + with h5py.File(settings.source_file_name, "r") as f: + # Get source particle size + N_particle = f["particles_size"][()] + + # Redistribute work + mpi.distribute_work(N_particle, simulation) + N_local = simulation["mpi_work_size"] + start = simulation["mpi_work_start"] + end = start + N_local + + # Add particles to source bank + simulation["bank_source"]["particles"][:N_local] = f["particles"][ + start:end + ] + simulation["bank_source"]["size"] = N_local + MPI.COMM_WORLD.Barrier() + + # ================================================================================== + # Finalize + # ================================================================================== + + return simulation_container, data + + +# ====================================================================================== +# Compile Simulation +# ====================================================================================== + + +def compile_simulation(simulationPy, compile_ID): + # Empty out + # Go over cells in the root universe + + from mcdc.object_.material import ( + Material, + MaterialMG, + set_elements_from_nuclides, + set_nuclides_from_elements, + update_fissionable_from_nuclides, + ) + + # ================================================================================== + # Set material data as needed + # ================================================================================== + + # Set material compositions based on transported particles + for material in simulationPy.materials: + if not isinstance(material, Material): + continue + + if settings.neutron_transport and len(material.nuclides) == 0: + set_nuclides_from_elements(material) + + if settings.electron_transport and len(material.elements) == 0: + set_elements_from_nuclides(material) + + # Set nuclear and atomic data for transported particles + if settings.neutron_transport: + for nuclide in simulationPy.nuclides: + nuclide.set_neutron_data(simulationPy) for material in simulationPy.materials: if isinstance(material, Material): diff --git a/mcdc/numba_types.py b/mcdc/numba_types.py index 0948870c6..5b5646971 100644 --- a/mcdc/numba_types.py +++ b/mcdc/numba_types.py @@ -778,14 +778,16 @@ def set_simulation(N: dict): ('N_tabulated_distribution', int64), ('tabulated_energy_angle_distributions', tabulated_energy_angle_distribution, (N['tabulated_energy_angle_distribution'])), ('N_tabulated_energy_angle_distribution', int64), - ('materials', material, (N['material'])), - ('N_material', int64), - ('native_materials', native_material, (N['native_material'])), - ('N_native_material', int64), - ('multigroup_materials', multigroup_material, (N['multigroup_material'])), - ('N_multigroup_material', int64), - ('elements', element, (N['element'])), - ('N_element', int64), + ('neutron_reactions', neutron_reaction, (N['neutron_reaction'])), + ('N_neutron_reaction', int64), + ('neutron_capture_reactions', neutron_capture_reaction, (N['neutron_capture_reaction'])), + ('N_neutron_capture_reaction', int64), + ('neutron_elastic_scattering_reactions', neutron_elastic_scattering_reaction, (N['neutron_elastic_scattering_reaction'])), + ('N_neutron_elastic_scattering_reaction', int64), + ('neutron_fission_reactions', neutron_fission_reaction, (N['neutron_fission_reaction'])), + ('N_neutron_fission_reaction', int64), + ('neutron_inelastic_scattering_reactions', neutron_inelastic_scattering_reaction, (N['neutron_inelastic_scattering_reaction'])), + ('N_neutron_inelastic_scattering_reaction', int64), ('electron_reactions', electron_reaction, (N['electron_reaction'])), ('N_electron_reaction', int64), ('electron_bremsstrahlung_reactions', electron_bremsstrahlung_reaction, (N['electron_bremsstrahlung_reaction'])), @@ -798,26 +800,24 @@ def set_simulation(N: dict): ('N_electron_ionization_reaction', int64), ('nuclides', nuclide, (N['nuclide'])), ('N_nuclide', int64), - ('neutron_reactions', neutron_reaction, (N['neutron_reaction'])), - ('N_neutron_reaction', int64), - ('neutron_capture_reactions', neutron_capture_reaction, (N['neutron_capture_reaction'])), - ('N_neutron_capture_reaction', int64), - ('neutron_elastic_scattering_reactions', neutron_elastic_scattering_reaction, (N['neutron_elastic_scattering_reaction'])), - ('N_neutron_elastic_scattering_reaction', int64), - ('neutron_fission_reactions', neutron_fission_reaction, (N['neutron_fission_reaction'])), - ('N_neutron_fission_reaction', int64), - ('neutron_inelastic_scattering_reactions', neutron_inelastic_scattering_reaction, (N['neutron_inelastic_scattering_reaction'])), - ('N_neutron_inelastic_scattering_reaction', int64), + ('elements', element, (N['element'])), + ('N_element', int64), + ('materials', material, (N['material'])), + ('N_material', int64), + ('native_materials', native_material, (N['native_material'])), + ('N_native_material', int64), + ('multigroup_materials', multigroup_material, (N['multigroup_material'])), + ('N_multigroup_material', int64), ('sources', source, (N['source'])), ('N_source', int64), - ('cells', cell, (N['cell'])), - ('N_cell', int64), - ('lattices', lattice, (N['lattice'])), - ('N_lattice', int64), ('surfaces', surface, (N['surface'])), ('N_surface', int64), + ('cells', cell, (N['cell'])), + ('N_cell', int64), ('universes', universe, (N['universe'])), ('N_universe', int64), + ('lattices', lattice, (N['lattice'])), + ('N_lattice', int64), ('meshes', mesh, (N['mesh'])), ('N_mesh', int64), ('structured_meshes', structured_mesh, (N['structured_mesh'])), @@ -843,32 +843,31 @@ def set_simulation(N: dict): ('bank_source', bank_source), ('bank_census', bank_census), ('bank_active', bank_active), + ('name', 'U32'), + ('compile_ID', int64), ('idx_work', int64), ('idx_cycle', int64), ('idx_census', int64), ('idx_batch', int64), - ('dd_idx', int64), - ('dd_N_local_source', int64), - ('dd_local_rank', int64), ('k_eff', float64), ('k_cycle_offset', int64), ('k_cycle_length', int64), ('k_avg', float64), ('k_sdv', float64), + ('k_avg_running', float64), + ('k_sdv_running', float64), ('n_avg', float64), ('n_sdv', float64), ('n_max', float64), ('C_avg', float64), ('C_sdv', float64), ('C_max', float64), - ('k_avg_running', float64), - ('k_sdv_running', float64), - ('gyration_radius_offset', int64), - ('gyration_radius_length', int64), - ('cycle_active', bool), ('eigenvalue_tally_nuSigmaF', float64, (1,)), ('eigenvalue_tally_n', float64, (1,)), ('eigenvalue_tally_C', float64, (1,)), + ('gyration_radius_offset', int64), + ('gyration_radius_length', int64), + ('cycle_active', bool), ('mpi_size', int64), ('mpi_rank', int64), ('mpi_master', bool), diff --git a/mcdc/object_/base.py b/mcdc/object_/base.py index 11d87e8ad..3e249ca10 100644 --- a/mcdc/object_/base.py +++ b/mcdc/object_/base.py @@ -6,10 +6,7 @@ class ObjectBase: - def __init__(self, register): - if register and isinstance(self, ObjectNonSingleton): - register_object(self) - + def __init__(self): if "non_numba" in dir(self): self.non_numba += ["non_numba", "label"] else: @@ -24,15 +21,15 @@ def __setattr__(self, key, value): class ObjectSingleton(ObjectBase): def __init__(self): - super().__init__(register=False) + super().__init__() class ObjectNonSingleton(ObjectBase): ID: int - def __init__(self, register=True): + def __init__(self): self.ID = -1 - super().__init__(register) + super().__init__() if "non_numba" in dir(self): self.non_numba += ["ID"] @@ -44,10 +41,10 @@ class ObjectPolymorphic(ObjectNonSingleton): child_ID: int type: int - def __init__(self, type_, register=True): + def __init__(self, type_): self.child_ID = -1 self.type = type_ - super().__init__(register) + super().__init__() self.non_numba += ["child_ID"] diff --git a/mcdc/object_/cell.py b/mcdc/object_/cell.py index 54e0947c9..d28d336ff 100644 --- a/mcdc/object_/cell.py +++ b/mcdc/object_/cell.py @@ -30,7 +30,6 @@ ) from mcdc.object_.base import ObjectNonSingleton from mcdc.object_.material import MaterialBase -from mcdc.object_.simulation import simulation from mcdc.object_.tally import TallyCollision, TallyTracklength from mcdc.object_.universe import Universe, Lattice from mcdc.print_ import print_error @@ -40,18 +39,6 @@ # ====================================================================================== -# Region-making helper that checks if an identical region is already created -def make_region(type_, A, B): - for existing_region in simulation.regions: - if ( - type_ == existing_region.type - and A == existing_region.A - and B == existing_region.B - ): - return existing_region - return Region(type_, A, B) - - class Region(ObjectNonSingleton): type: str A: Surface | Region | NoneType @@ -66,35 +53,20 @@ def __init__(self, type_, A, B): @classmethod def make_halfspace(cls, surface, sense): - region = make_region("halfspace", surface, sense) + region = Region("halfspace", surface, sense) return region def __and__(self, other): - return make_region("intersection", self, other) + return Region("intersection", self, other) def __or__(self, other): - return make_region("union", self, other) + return Region("union", self, other) def __invert__(self): - return make_region("complement", self, None) + return Region("complement", self, None) def __repr__(self): - text = "Region: " - if self.type == "halfspace": - if self.B > 0: - text += "+s%i" % self.A.ID - else: - text += "-s%i" % self.A.ID - elif self.type == "intersection": - text += "r%i & r%i" % (self.A.ID, self.B.ID) - elif self.type == "union": - text += "r%i | r%i" % (self.A.ID, self.B.ID) - elif self.type == "complement": - text += "~r%i" % (self.A.ID) - elif self.type == "all": - text += "all" - - return text + return f"Region: {str.capitalize(self.type)}" # ====================================================================================== @@ -157,14 +129,14 @@ def __init__( super().__init__() # Set name - if name != "": - self.name = name + if name == "": + self.name = "(Unnamed cell)" else: - self.name = f"{self.label}_{self.ID}" + self.name = name # Set region if region is None: - self.region = make_region("all", None, None) + self.region = Region("all", None, None) else: self.region = region @@ -184,15 +156,19 @@ def __init__( self.rotation *= PI / 180.0 # Set region Reversed Polished Notation (RPN) + # TODO + """ if self.region.type != "all": self.region_RPN_tokens = generate_RPN_tokens(self.region) self.region_RPN = generate_RPN(self.region_RPN_tokens) else: self.region_RPN_tokens = [] self.region_RPN = Boolean(True) + """ # List surfaces - self.surfaces = list_surfaces(self.region_RPN_tokens) + # TODO + # self.surfaces = list_surfaces(self.region_RPN_tokens) # Cell tallies self.collision_tallies = [] @@ -222,7 +198,6 @@ def __init__( def __repr__(self): text = "\n" text += f"Cell\n" - text += f" - ID: {self.ID}\n" text += f" - Name: {self.name}\n" text += f" - {self.region}\n" if isinstance(self.fill, MaterialBase): @@ -235,7 +210,7 @@ def __repr__(self): text += f" - Translation: {self.translation}\n" if self.fill_rotated: text += f" - Rotation: {self.rotation * 180 / PI}\n" - text += f" - Bounding surfaces: {[x.ID for x in self.surfaces]}\n" + # text += f" - Bounding surfaces: {[x.ID for x in self.surfaces]}\n" if len(self.collision_tallies) > 0: text += f" - Collision tallies: {[x.ID for x in self.collision_tallies]}\n" if len(self.tracklength_tallies) > 0: diff --git a/mcdc/object_/data.py b/mcdc/object_/data.py index 8f513fad7..c8ab82821 100644 --- a/mcdc/object_/data.py +++ b/mcdc/object_/data.py @@ -29,8 +29,8 @@ class DataBase(ObjectPolymorphic): # Annotations for Numba mode label: str = "data" - def __init__(self, type_, register=True): - super().__init__(type_, register) + def __init__(self, type_): + super().__init__(type_) def __repr__(self): text = "\n" @@ -61,7 +61,7 @@ class DataNone(DataBase): def __init__(self): type_ = DATA_NONE - super().__init__(type_, False) + super().__init__(type_) self.ID = 0 diff --git a/mcdc/object_/distribution.py b/mcdc/object_/distribution.py index 8784e1d2d..f732d2ffe 100644 --- a/mcdc/object_/distribution.py +++ b/mcdc/object_/distribution.py @@ -39,8 +39,8 @@ class DistributionBase(ObjectPolymorphic): # Annotations for Numba mode label: str = "distribution" - def __init__(self, type_, register=True): - super().__init__(type_, register) + def __init__(self, type_): + super().__init__(type_) def __repr__(self): text = "\n" @@ -86,7 +86,7 @@ class DistributionNone(DistributionBase): def __init__(self): type_ = DISTRIBUTION_NONE - super().__init__(type_, False) + super().__init__(type_) self.ID = 0 diff --git a/mcdc/object_/material.py b/mcdc/object_/material.py index c2b2fbfbe..50dc88e79 100644 --- a/mcdc/object_/material.py +++ b/mcdc/object_/material.py @@ -12,7 +12,6 @@ from mcdc.object_.base import ObjectPolymorphic from mcdc.object_.element import Element from mcdc.object_.nuclide import Nuclide -from mcdc.object_.simulation import simulation from mcdc.object_.util import ISOTOPIC_ABUNDANCE from mcdc.print_ import print_1d_array, print_error @@ -32,17 +31,16 @@ def __init__(self, type_, name): super().__init__(type_) # Set name - if name != "": - self.name = name + if name == "": + self.name = "(Unnamed material)" else: - self.name = f"{self.label}_{self.child_ID}" + self.name = name self.fissionable = False def __repr__(self): text = "\n" text += f"{decode_type(self.type)}\n" - text += f" - ID: {self.ID}\n" text += f" - Name: {self.name}\n" text += f" - Fissionable: {self.fissionable}\n" return text diff --git a/mcdc/object_/mesh.py b/mcdc/object_/mesh.py index 32b9358ab..3eb018eb2 100644 --- a/mcdc/object_/mesh.py +++ b/mcdc/object_/mesh.py @@ -29,17 +29,16 @@ def __init__(self, type_, name): super().__init__(type_) # Set name - if name != "": - self.name = name + if name == "": + self.name = "(Unnamed mesh)" else: - self.name = f"{self.label}_{self.child_ID}" + self.name = name self.N_bin = 0 def __repr__(self): text = "\n" text += f"{decode_type(self.type)}\n" - text += f" - ID: {self.ID}\n" text += f" - Name: {self.name}\n" text += f" - # of bins: {self.N_bin}\n" return text diff --git a/mcdc/object_/neutron_reaction.py b/mcdc/object_/neutron_reaction.py index 4faac2db3..c7c2d55cf 100644 --- a/mcdc/object_/neutron_reaction.py +++ b/mcdc/object_/neutron_reaction.py @@ -10,8 +10,6 @@ ANGLE_ISOTROPIC, ANGLE_ENERGY_CORRELATED, ANGLE_DISTRIBUTED, - INTERPOLATION_LINEAR, - INTERPOLATION_LOG, NEUTRON_REACTION_CAPTURE, NEUTRON_REACTION_ELASTIC_SCATTERING, NEUTRON_REACTION_FISSION, @@ -31,7 +29,6 @@ DistributionTabulatedEnergyAngle, DistributionNBody, ) -from mcdc.object_.simulation import simulation from mcdc.print_ import print_1d_array, print_error # ====================================================================================== diff --git a/mcdc/object_/nuclide.py b/mcdc/object_/nuclide.py index 80ca3e669..8e798e77c 100644 --- a/mcdc/object_/nuclide.py +++ b/mcdc/object_/nuclide.py @@ -18,7 +18,6 @@ NeutronReactionInelasticScattering, set_energy_distribution, ) -from mcdc.object_.simulation import simulation from mcdc.print_ import print_1d_array, print_error # ====================================================================================== @@ -74,7 +73,7 @@ def __init__(self, nuclide_name, temperature): self.excitation_level = int(file["excitation_level"][()]) file.close() - def set_neutron_data(self): + def set_neutron_data(self, simulation): nuclide_name = self.name temperature = self.temperature @@ -161,7 +160,7 @@ def set_neutron_data(self): ): for MT in MTs[rx_name]: h5_group = file[f"neutron_reactions/{rx_name}/{MT}"] - reaction = rx_class.from_h5_group(h5_group) + reaction = rx_class.from_h5_group(h5_group, simulation) rx_container.append(reaction) # ============================================================================== diff --git a/mcdc/object_/simulation.py b/mcdc/object_/simulation.py index 7a0e2a29e..f04bef20e 100644 --- a/mcdc/object_/simulation.py +++ b/mcdc/object_/simulation.py @@ -46,6 +46,27 @@ class Simulation(ObjectBase): + """MC/DC transport simulation. + + A ``Simulation`` represents a complete transport calculation. It combines + the physical model, source definitions, simulation settings, tally + definitions, and transport techniques required to execute a Monte Carlo + simulation. + + A simulation is first constructed using Python objects. Before execution, + the model is compiled into an execution-ready representation optimized for + MC/DC's transport engine. + + Notes + ----- + The Python object graph is independent of the compiled representation used + during transport. Compilation traverses the object graph, assigns internal + identifiers, validates the model, and generates the data structures used by + the execution backend. + """ + + _next_compile_ID: int = 1 + # Annotations for Numba mode label: str = "simulation" non_numba: list[str] = [ @@ -54,8 +75,15 @@ class Simulation(ObjectBase): "bank_census", "bank_source", "bank_future", + "_next_compile_ID", + "compiled", ] + # Basic parameters + name: str + compile_ID: int + compiled: bool + # Physics data: list[DataBase] distributions: list[DistributionBase] @@ -143,8 +171,22 @@ class Simulation(ObjectBase): gpu_meta: GPUMeta source_seed: int - def __init__(self) -> None: - super().__init__(register=False) + def __init__(self, name: str = "") -> None: + """Create a simulation. + + Parameters + ---------- + name : str, optional + User-defined simulation name. If omitted, an unnamed simulation is + created. + """ + super().__init__() + + # Set name + self.name = name or "(Unnamed simulation)" + + self.compile_ID = 0 + self.compiled = False # ============================================================================== # Simulation objects @@ -249,24 +291,169 @@ def __init__(self) -> None: # ================================================================================== def set_model(self, cells: Sequence[Cell]) -> None: + """Set the simulation model. + + Parameters + ---------- + cells : Sequence[Cell] + Cells that define the root universe of the model. + + Notes + ----- + Only the root cells are stored. Connected geometry and physics objects are + discovered automatically during compilation. + """ self.universes[0].cells = list(cells) + self.compiled = False def set_sources(self, sources: Sequence[Source]) -> None: + """Set the simulation source definitions. + + Parameters + ---------- + sources : Sequence[Source] + Source definitions used to initialize particles. + + Notes + ----- + Connected distributions and supporting objects are collected during + compilation. + """ self.sources = list(sources) + self.compiled = False def set_tallies(self, tallies: Sequence[Tally]) -> None: + """Set the simulation tally definitions. + + Parameters + ---------- + tallies : Sequence[Tally] + Tallies used to score transport quantities. + + Notes + ----- + Connected meshes, filters, and other referenced objects are collected + during compilation. + """ self.tallies = list(tallies) + self.compiled = False # ================================================================================== # Operations # ================================================================================== - def visualize_model(self, vis_type, x, y, z, pixels, colors, time, save_as) -> None: + def compile(self) -> None: + """Compile the simulation. + + Compilation validates the simulation, discovers all connected objects, + assigns internal identifiers, and generates the execution-ready data + structures used by the transport engine. + + Notes + ----- + Compilation does not perform particle transport. It only prepares the + simulation for execution or other operations that require the compiled + representation. + """ + from mcdc.main import compile_simulation + + compile_ID = type(self)._next_compile_ID + + try: + compile_simulation(self, compile_ID) + except Exception: + self.compiled = False + raise + + self.compile_ID = compile_ID + type(self)._next_compile_ID += 1 + self.compiled = True + + def visualize_model( + self, + vis_plane, + x, + y, + z, + pixels, + colors, + time, + save_as, + ) -> None: + """Visualize the simulation model. + + Generate two-dimensional slices of the simulation geometry at one or more + times. If necessary, the simulation is compiled automatically before + visualization. + + Parameters + ---------- + vis_plane : {'xy', 'xz', 'yz', 'yx', 'zx', 'zy'} + Coordinate plane to visualize. + + x : float or array_like + Plane x-coordinate for ``'yz'`` visualization, or x-axis range for + ``'xy'`` and ``'xz'`` visualizations. + + y : float or array_like + Plane y-coordinate for ``'xz'`` visualization, or y-axis range for + ``'xy'`` and ``'yz'`` visualizations. + + z : float or array_like + Plane z-coordinate for ``'xy'`` visualization, or z-axis range for + ``'xz'`` and ``'yz'`` visualizations. + + pixels : array_like + Number of pixels along the two visualization axes. + + colors : array_like + Sequence of ``(material, color)`` pairs used to render the model. + + time : float or array_like + Time or times at which geometry snapshots are generated. + + save_as : str, optional + Output filename. If omitted, the visualization is displayed without + saving. + + Notes + ----- + Visualization uses the compiled model representation but does not perform + particle transport or modify the compiled simulation state. + """ + if not self.compiled: + self.compile() + from mcdc.visualize import visualize_model - visualize_model(self, vis_type, x, y, z, pixels, colors, time, save_as) + visualize_model(self, vis_plane, x, y, z, pixels, colors, time, save_as) def run(self) -> None: - from mcdc.main import run - - run(self) + """Execute the transport simulation. + + If necessary, the simulation is compiled automatically before execution. + + Notes + ----- + Compilation is invalidated after execution because transport updates the + internal simulation state. If the Python model is modified directly without + using the public simulation interface, users are responsible for ensuring + the simulation is recompiled before subsequent operations. + """ + from mcdc.main import run_simulation + + if not self.compiled: + self.compile() + + try: + run_simulation(self) + finally: + self.compiled = False + + def __repr__(self) -> str: + return ( + f"{self.__class__.__name__}(" + f"name={self.name!r}, " + f"compiled={self.compiled}, " + f"compile_ID={self.compile_ID})" + ) diff --git a/mcdc/object_/source.py b/mcdc/object_/source.py index 3f29677c4..6570a97ab 100644 --- a/mcdc/object_/source.py +++ b/mcdc/object_/source.py @@ -19,7 +19,6 @@ ) from mcdc.object_.base import ObjectNonSingleton from mcdc.object_.distribution import DistributionTabulated, DistributionPMF -from mcdc.object_.simulation import simulation from mcdc.object_.util import move_object from mcdc.print_ import print_error @@ -230,10 +229,10 @@ def __init__( super().__init__() # Set name - if name != "": - self.name = name + if name == "": + self.name = "(Unnamed source)" else: - self.name = f"{self.label}_{self.ID}" + self.name = name # ============================================================================== # Default attributes @@ -361,7 +360,6 @@ def __init__( def __repr__(self): text = "\n" text += f"Source\n" - text += f" - ID: {self.ID}\n" text += f" - Name: {self.name}\n" text += f" - Particle: {decode_particle_type(self.particle_type)}\n" text += f" - Probability: {self.probability * 100}%\n" @@ -378,16 +376,12 @@ def __repr__(self): text += f" - Direction [ux, uy, yz]: {self.direction}\n" elif self.white_direction: text += f" - Isotropic halfspace: {self.direction}\n" - if simulation.materials[0].label == "multigroup_material": - if self.mono_energetic: - text += f" - Energy group: {self.energy_group} \n" - else: - text += f" - Energy group: {distribution.decode_type(self.energy_group_pmf.type)} [ID: {self.energy_group_pmf.ID}]\n" + if self.mono_energetic: + text += ( + f" - Energy / energy group: {self.energy} eV / {self.energy_group}\n" + ) else: - if self.mono_energetic: - text += f" - Energy: {self.energy} eV\n" - else: - text += f" - Energy: {distribution.decode_type(self.energy_pdf)} [ID: {self.energy_pdf.ID}]\n" + text += f" - Energy / energy group: PDF / PMF\n" if self.discrete_time: text += f" - Time: {self.time} s\n" else: diff --git a/mcdc/object_/surface.py b/mcdc/object_/surface.py index ececf78be..09a863763 100644 --- a/mcdc/object_/surface.py +++ b/mcdc/object_/surface.py @@ -139,10 +139,12 @@ def __init__(self, type_, name, boundary_condition): # Type and name self.type = type_ - if name != "": - self.name = name + + # Set name + if name == "": + self.name = "(Unnamed surface)" else: - self.name = f"{self.label}_{self.ID}" + self.name = name # Boundary condition if boundary_condition == "none": @@ -201,7 +203,6 @@ def __repr__(self): """ text = "\n" text += f"{decode_type(self.type)}\n" - text += f" - ID: {self.ID}\n" text += f" - Name: {self.name}\n" text += f" - Boundary condition: {decode_BC_type(self.boundary_condition)}\n" @@ -298,7 +299,12 @@ def __repr__(self): # ================================================================================== @classmethod - def PlaneX(cls, name: str = "", x: float = 0.0, boundary_condition: str = "none"): + def PlaneX( + cls, + name: str = "", + x: float = 0.0, + boundary_condition: str = "none", + ): """ Create a plane perpendicular to +x at x = constant. @@ -330,7 +336,12 @@ def PlaneX(cls, name: str = "", x: float = 0.0, boundary_condition: str = "none" return surface @classmethod - def PlaneY(cls, name: str = "", y: float = 0.0, boundary_condition: str = "none"): + def PlaneY( + cls, + name: str = "", + y: float = 0.0, + boundary_condition: str = "none", + ): """ Create a plane perpendicular to +y at y = constant. @@ -362,7 +373,12 @@ def PlaneY(cls, name: str = "", y: float = 0.0, boundary_condition: str = "none" return surface @classmethod - def PlaneZ(cls, name: str = "", z: float = 0.0, boundary_condition: str = "none"): + def PlaneZ( + cls, + name: str = "", + z: float = 0.0, + boundary_condition: str = "none", + ): """ Create a plane perpendicular to +z at z = constant. diff --git a/mcdc/object_/tally.py b/mcdc/object_/tally.py index 107f95157..8d357a350 100644 --- a/mcdc/object_/tally.py +++ b/mcdc/object_/tally.py @@ -44,7 +44,6 @@ ) from mcdc.object_.mesh import MeshBase, MeshStructured, MeshUniform from mcdc.object_.base import ObjectPolymorphic -from mcdc.object_.simulation import simulation from mcdc.print_ import print_1d_array, print_error @@ -152,10 +151,10 @@ def __init__( spatial_shape: tuple[int, ...] | NoneType = None, ): # Set name - if name != "": - self.name = name + if name == "": + self.name = "(Unnamed tally)" else: - self.name = f"{self.label}_{self.child_ID}" + self.name = name # Set scores self.scores = [] @@ -274,7 +273,6 @@ def _phasespace_filter_text(self): def __repr__(self): text = "\n" text += f"{decode_type(self.type)}\n" - text += f" - ID: {self.ID}\n" text += f" - Name: {self.name}\n" return text @@ -498,7 +496,7 @@ def __repr__(self): if isinstance(self.cell, Cell): text += f" - Cell filter: {self.cell.name}\n" if isinstance(self.mesh, MeshBase): - text += f" - Mesh: {mesh_module.decode_type(self.mesh.type)} (ID {self.mesh.ID})\n" + text += f" - Mesh: {mesh_module.decode_type(self.mesh.type)}\n" text += super()._phasespace_filter_text() text += f" - Bin shape [mu, azi, energy, time, score]: {self.bin_shape} \n" return text @@ -600,16 +598,21 @@ def __init__( self.mesh_stride_x = N_score * mesh.Nz * mesh.Ny # Attach to all cells if cell filter is not specified + # TODO + """ if cell is None: for cell_ in simulation.cells: cell_.tracklength_tallies.append(self) + """ def __repr__(self): + from mcdc.object_.cell import Cell + text = super().__repr__() if isinstance(self.cell, Cell): text += f" - Cell filter: {self.cell.name}\n" if isinstance(self.mesh, MeshBase): - text += f" - Mesh: {mesh_module.decode_type(self.mesh.type)} (ID {self.mesh.ID})\n" + text += f" - Mesh: {mesh_module.decode_type(self.mesh.type)}\n" text += super()._phasespace_filter_text() text += f" - Bin shape [mu, azi, energy, time, score]: {self.bin_shape} \n" return text diff --git a/mcdc/object_/universe.py b/mcdc/object_/universe.py index ad477525b..a14942fe4 100644 --- a/mcdc/object_/universe.py +++ b/mcdc/object_/universe.py @@ -55,16 +55,16 @@ class Universe(ObjectNonSingleton): def __init__(self, name: str = "", cells: list[Cell] = [], root: bool = False): # Custom treatment for root universe if root: - super().__init__(register=False) + super().__init__() self.ID = 0 else: super().__init__() # Set name - if name != "": - self.name = name + if name == "": + self.name = "(Unnamed universe)" else: - self.name = f"{self.label}_{self.ID}" + self.name = name self.cells = cells @@ -138,10 +138,10 @@ def __init__( super().__init__() # Set name - if name != "": - self.name = name + if name == "": + self.name = "(Unnamed lattice)" else: - self.name = f"{self.label}_{self.ID}" + self.name = name # Default uniform grids self.x0 = -INF From 1f7f7967fec550d451b9ad3808169d2c14731f37 Mon Sep 17 00:00:00 2001 From: Ilham Variansyah Date: Mon, 13 Jul 2026 10:53:25 +0700 Subject: [PATCH 005/202] remove objectSingleton --- mcdc/object_/base.py | 5 ----- mcdc/object_/gpu_tools.py | 4 ++-- mcdc/object_/particle.py | 4 ++-- mcdc/object_/settings.py | 4 ++-- mcdc/object_/technique.py | 12 ++++++------ 5 files changed, 12 insertions(+), 17 deletions(-) diff --git a/mcdc/object_/base.py b/mcdc/object_/base.py index 3e249ca10..ecd1327cc 100644 --- a/mcdc/object_/base.py +++ b/mcdc/object_/base.py @@ -19,11 +19,6 @@ def __setattr__(self, key, value): super().__setattr__(key, value) -class ObjectSingleton(ObjectBase): - def __init__(self): - super().__init__() - - class ObjectNonSingleton(ObjectBase): ID: int diff --git a/mcdc/object_/gpu_tools.py b/mcdc/object_/gpu_tools.py index b4d4965a3..f5d077a06 100644 --- a/mcdc/object_/gpu_tools.py +++ b/mcdc/object_/gpu_tools.py @@ -3,11 +3,11 @@ #### -from mcdc.object_.base import ObjectSingleton +from mcdc.object_.base import ObjectBase @dataclass -class GPUMeta(ObjectSingleton): +class GPUMeta(ObjectBase): # Annotations for Numba mode label: str = "gpu_meta" # diff --git a/mcdc/object_/particle.py b/mcdc/object_/particle.py index 3d9fa43f5..624277b9e 100644 --- a/mcdc/object_/particle.py +++ b/mcdc/object_/particle.py @@ -8,7 +8,7 @@ #### from mcdc.constant import PARTICLE_NEUTRON -from mcdc.object_.base import ObjectBase, ObjectSingleton +from mcdc.object_.base import ObjectBase, ObjectBase @dataclass @@ -45,7 +45,7 @@ class Particle(ParticleData): event: int = -1 -class ParticleBank(ObjectSingleton): +class ParticleBank(ObjectBase): label: str = "particle_bank" non_numba: list[str] = ["particles"] particles: list[ParticleData] = [] diff --git a/mcdc/object_/settings.py b/mcdc/object_/settings.py index 60a28d896..1d8e66a20 100644 --- a/mcdc/object_/settings.py +++ b/mcdc/object_/settings.py @@ -9,7 +9,7 @@ #### from mcdc.constant import * -from mcdc.object_.base import ObjectSingleton +from mcdc.object_.base import ObjectBase from mcdc.object_.util import is_sorted from mcdc.print_ import print_error @@ -19,7 +19,7 @@ @dataclass -class Settings(ObjectSingleton): +class Settings(ObjectBase): # Annotations for Numba mode label: str = "settings" diff --git a/mcdc/object_/technique.py b/mcdc/object_/technique.py index 271a2f31d..d26e9dda5 100644 --- a/mcdc/object_/technique.py +++ b/mcdc/object_/technique.py @@ -1,7 +1,7 @@ import numpy as np from mcdc.constant import INF -from mcdc.object_.base import ObjectSingleton +from mcdc.object_.base import ObjectBase from mcdc.object_.mesh import MeshBase, MeshUniform from mcdc.print_ import print_error from numpy.typing import NDArray @@ -12,7 +12,7 @@ # ====================================================================================== -class ImplicitCapture(ObjectSingleton): +class ImplicitCapture(ObjectBase): # Annotations for Numba mode label: str = "implicit_capture" active: bool @@ -29,7 +29,7 @@ def __call__(self, active: bool = True): # ====================================================================================== -class WeightedEmission(ObjectSingleton): +class WeightedEmission(ObjectBase): # Annotations for Numba mode label: str = "weighted_emission" @@ -50,7 +50,7 @@ def __call__(self, active: bool = True, weight_target: float = 1.0): # ====================================================================================== -class GlobalWeightRoulette(ObjectSingleton): +class GlobalWeightRoulette(ObjectBase): # Annotations for Numba mode label: str = "global_weight_roulette" @@ -78,7 +78,7 @@ def __call__(self, weight_threshold: float = 0.0, weight_target: float = 1.0): # ====================================================================================== -class WeightWindows(ObjectSingleton): +class WeightWindows(ObjectBase): label: str = "weight_windows" active: bool @@ -180,7 +180,7 @@ def __call__(self, weight_windows, mesh=None, energy=None): # ====================================================================================== -class PopulationControl(ObjectSingleton): +class PopulationControl(ObjectBase): # Annotations for Numba mode label: str = "population_control" active: bool From 7bee17e7ccc70a38fee2b0a2bcf7a9fab157ed4a Mon Sep 17 00:00:00 2001 From: Ilham Variansyah Date: Mon, 13 Jul 2026 11:19:50 +0700 Subject: [PATCH 006/202] Update object base --- mcdc/object_/base.py | 66 +++++++++++++++++++++++++++++++++++++------- 1 file changed, 56 insertions(+), 10 deletions(-) diff --git a/mcdc/object_/base.py b/mcdc/object_/base.py index ecd1327cc..b9f313ede 100644 --- a/mcdc/object_/base.py +++ b/mcdc/object_/base.py @@ -1,42 +1,88 @@ from mcdc.print_ import print_error -# ====================================================================================== -# Object base classes -# ====================================================================================== +class MCDCBase: + """Base class for all Python-side MC/DC objects. + + ``MCDCBase`` provides functionality shared by framework objects, + including runtime type checking and metadata used during preparation + and execution. + + Notes + ----- + This class represents the root of the Python object hierarchy. It does + not correspond directly to objects stored in the compiled simulation. + """ -class ObjectBase: def __init__(self): - if "non_numba" in dir(self): + """Initialize common object metadata.""" + if hasattr(self, "non_numba"): self.non_numba += ["non_numba", "label"] else: self.non_numba = ["non_numba", "label"] def __setattr__(self, key, value): + """Assign an attribute with runtime type checking. + + Attribute assignments are validated against the class type + annotations before being stored. + """ hints = getattr(self.__class__, "__annotations__", {}) if key in hints and not check_type(value, hints[key], self.__class__, self): print_error(f"{key} must be {hints[key]!r}, got {value!r}") super().__setattr__(key, value) -class ObjectNonSingleton(ObjectBase): +class MCDCObject(MCDCBase): + """Base class for compiled MC/DC objects. + + ``MCDCObject`` represents objects that are collected during simulation + compilation and assigned unique identifiers for the compiled model. + + Notes + ----- + During compilation, each object is assigned an object identifier and the + identifier of the compilation in which it was collected. + """ + ID: int + compile_ID: int def __init__(self): + """Initialize compilation metadata.""" self.ID = -1 + self.compile_ID = 0 super().__init__() - if "non_numba" in dir(self): - self.non_numba += ["ID"] + if hasattr(self, "non_numba"): + self.non_numba += ["ID", "compile_ID"] else: - self.non_numba = ["ID"] + self.non_numba = ["ID", "compile_ID"] + + +class MCDCPolymorphic(MCDCObject): + """Base class for polymorphic compiled objects. + Polymorphic objects belong to families that share a common compiled + representation while supporting multiple concrete object types. + + Notes + ----- + In addition to the object identifier, polymorphic objects receive a + child identifier that is unique within their polymorphic family. + """ -class ObjectPolymorphic(ObjectNonSingleton): child_ID: int type: int def __init__(self, type_): + """Initialize polymorphic compilation metadata. + + Parameters + ---------- + type_ : int + Integer identifier specifying the concrete polymorphic type. + """ self.child_ID = -1 self.type = type_ super().__init__() From d4bbdcfbe547f741aa6534a4bdb83f266d4c5405 Mon Sep 17 00:00:00 2001 From: Ilham Variansyah Date: Mon, 13 Jul 2026 11:26:11 +0700 Subject: [PATCH 007/202] Update object base --- mcdc/code_factory/numba_objects_generator.py | 40 ++++++++++---------- mcdc/object_/base.py | 2 +- mcdc/object_/cell.py | 6 +-- mcdc/object_/data.py | 4 +- mcdc/object_/distribution.py | 4 +- mcdc/object_/electron_reaction.py | 4 +- mcdc/object_/element.py | 4 +- mcdc/object_/gpu_tools.py | 4 +- mcdc/object_/material.py | 4 +- mcdc/object_/mesh.py | 4 +- mcdc/object_/neutron_reaction.py | 4 +- mcdc/object_/nuclide.py | 4 +- mcdc/object_/particle.py | 8 ++-- mcdc/object_/settings.py | 4 +- mcdc/object_/simulation.py | 4 +- mcdc/object_/source.py | 4 +- mcdc/object_/surface.py | 4 +- mcdc/object_/tally.py | 4 +- mcdc/object_/technique.py | 12 +++--- mcdc/object_/universe.py | 6 +-- 20 files changed, 65 insertions(+), 65 deletions(-) diff --git a/mcdc/code_factory/numba_objects_generator.py b/mcdc/code_factory/numba_objects_generator.py index c466b92d6..b7fee5bd0 100644 --- a/mcdc/code_factory/numba_objects_generator.py +++ b/mcdc/code_factory/numba_objects_generator.py @@ -20,9 +20,9 @@ import mcdc.object_.base as base from mcdc.object_.base import ( - ObjectBase, - ObjectNonSingleton, - ObjectPolymorphic, + MCDCBase, + MCDCObject, + MCDCPolymorphic, ObjectSingleton, ) from mcdc.object_.particle import Particle, ParticleBank, ParticleData @@ -52,7 +52,7 @@ base_classes = [ getattr(base, x) for x in dir(base) - if isinstance(getattr(base, x), type) and issubclass(getattr(base, x), ObjectBase) + if isinstance(getattr(base, x), type) and issubclass(getattr(base, x), MCDCBase) ] all_classes = [ParticleData, Particle] @@ -67,7 +67,7 @@ item = getattr(file, item_name) if ( isinstance(item, type) - and issubclass(item, ObjectBase) + and issubclass(item, MCDCBase) and item not in all_classes ): all_classes.append(item) @@ -110,7 +110,7 @@ def generate_numba_objects(simulation): annotations[mcdc_class.label] = {} structures[mcdc_class.label] = [] accessor_targets[mcdc_class.label] = [] - if issubclass(mcdc_class, ObjectNonSingleton): + if issubclass(mcdc_class, MCDCObject): records[mcdc_class.label] = [] else: records[mcdc_class.label] = {} @@ -140,7 +140,7 @@ def generate_numba_objects(simulation): classes.append(item) # If polymorphic, don't include the polymorphic base - if issubclass(mcdc_class, ObjectPolymorphic): + if issubclass(mcdc_class, MCDCPolymorphic): classes = [mcdc_class] # Get the annotations @@ -205,10 +205,10 @@ def generate_numba_objects(simulation): # Add ID for non-singleton for class_ in mcdc_classes: - if issubclass(class_, ObjectNonSingleton): + if issubclass(class_, MCDCObject): structures[class_.label].append(("ID", type_map[int])) # Set parent and child ID and type if polymorphic - if issubclass(class_, ObjectPolymorphic): + if issubclass(class_, MCDCPolymorphic): if class_.__name__[-4:] == "Base" or class_.__name__ == "Tally": structures[class_.label].append(("child_type", type_map[int])) structures[class_.label].append(("child_ID", type_map[int])) @@ -241,7 +241,7 @@ def generate_numba_objects(simulation): if ( not x.startswith("__") and ( - isinstance(getattr(simulation, x), ObjectBase) + isinstance(getattr(simulation, x), MCDCBase) or not callable(getattr(simulation, x)) ) and x not in simulation.non_numba @@ -515,10 +515,10 @@ def set_structure(label, structures, accessor_targets, annotations): # MC/DC class def non_polymorphic(x): - # Only treat real classes that inherit from ObjectNonSingleton + # Only treat real classes that inherit from MCDCObject return ( isinstance(x, type) - and issubclass(x, ObjectNonSingleton) + and issubclass(x, MCDCObject) and x not in polymorphic_bases ) @@ -575,7 +575,7 @@ def set_object( class_ = object_.__class__ # Set the parent first if polymorphics - if isinstance(object_, ObjectPolymorphic) and class_ not in polymorphic_bases: + if isinstance(object_, MCDCPolymorphic) and class_ not in polymorphic_bases: for parent_class in polymorphic_bases: if issubclass(class_, parent_class): set_object( @@ -636,9 +636,9 @@ def set_object( data["size"] += len(attribute_flatten) # Non-singleton object - elif isinstance(attribute, ObjectNonSingleton): + elif isinstance(attribute, MCDCObject): if ( - not isinstance(attribute, ObjectPolymorphic) + not isinstance(attribute, MCDCPolymorphic) or annotation[attribute_name] in polymorphic_bases ): record[f"{attribute_name}_ID"] = attribute.ID @@ -653,7 +653,7 @@ def set_object( attribute_flatten = list(flatten(attribute)) singular_name = plural_to_singular(attribute_name) - if not issubclass(inner_type, ObjectNonSingleton): + if not issubclass(inner_type, MCDCObject): print_error( f"[ERROR] Get a list of non-object for {attribute_name}: {attribute}" ) @@ -662,7 +662,7 @@ def set_object( record[f"{singular_name}_IDs_offset"] = data["size"] if set_data: if ( - not issubclass(inner_type, ObjectPolymorphic) + not issubclass(inner_type, MCDCPolymorphic) or inner_type in polymorphic_bases ): data["array"][ @@ -679,8 +679,8 @@ def set_object( return # Set ID of non-singleton - if isinstance(object_, ObjectNonSingleton): - if not isinstance(object_, ObjectPolymorphic): + if isinstance(object_, MCDCObject): + if not isinstance(object_, MCDCPolymorphic): record["ID"] = object_.ID # Set parent and child ID and type if polymorphic @@ -714,7 +714,7 @@ def set_object( # Register the record if isinstance(object_, ObjectSingleton): records[class_.label] = record - elif isinstance(object_, ObjectNonSingleton): + elif isinstance(object_, MCDCObject): records[class_.label].append(record) diff --git a/mcdc/object_/base.py b/mcdc/object_/base.py index b9f313ede..2629b30eb 100644 --- a/mcdc/object_/base.py +++ b/mcdc/object_/base.py @@ -147,7 +147,7 @@ def register_object(object_): print_error(f"Unidentified object list for object {object_}") object_.ID = len(object_list) - if isinstance(object_, ObjectPolymorphic): + if isinstance(object_, MCDCPolymorphic): object_.child_ID = sum([x.type == object_.type for x in object_list]) object_list.append(object_) diff --git a/mcdc/object_/cell.py b/mcdc/object_/cell.py index d28d336ff..6f637d8a4 100644 --- a/mcdc/object_/cell.py +++ b/mcdc/object_/cell.py @@ -28,7 +28,7 @@ FILL_UNIVERSE, PI, ) -from mcdc.object_.base import ObjectNonSingleton +from mcdc.object_.base import MCDCObject from mcdc.object_.material import MaterialBase from mcdc.object_.tally import TallyCollision, TallyTracklength from mcdc.object_.universe import Universe, Lattice @@ -39,7 +39,7 @@ # ====================================================================================== -class Region(ObjectNonSingleton): +class Region(MCDCObject): type: str A: Surface | Region | NoneType B: Region | int | NoneType @@ -74,7 +74,7 @@ def __repr__(self): # ====================================================================================== -class Cell(ObjectNonSingleton): +class Cell(MCDCObject): """ Define a cell from a region and a fill. diff --git a/mcdc/object_/data.py b/mcdc/object_/data.py index c8ab82821..404c617f2 100644 --- a/mcdc/object_/data.py +++ b/mcdc/object_/data.py @@ -17,7 +17,7 @@ INTERPOLATION_SEMILOGY, INTERPOLATION_LOG, ) -from mcdc.object_.base import ObjectPolymorphic +from mcdc.object_.base import MCDCPolymorphic from mcdc.print_ import print_1d_array, print_error # ====================================================================================== @@ -25,7 +25,7 @@ # ====================================================================================== -class DataBase(ObjectPolymorphic): +class DataBase(MCDCPolymorphic): # Annotations for Numba mode label: str = "data" diff --git a/mcdc/object_/distribution.py b/mcdc/object_/distribution.py index f732d2ffe..936f7eedb 100644 --- a/mcdc/object_/distribution.py +++ b/mcdc/object_/distribution.py @@ -20,7 +20,7 @@ INTERPOLATION_HISTOGRAM, INTERPOLATION_LINEAR, ) -from mcdc.object_.base import ObjectPolymorphic +from mcdc.object_.base import MCDCPolymorphic from mcdc.object_.data import DataTable from mcdc.object_.util import ( cdf_from_pdf, @@ -35,7 +35,7 @@ # ====================================================================================== -class DistributionBase(ObjectPolymorphic): +class DistributionBase(MCDCPolymorphic): # Annotations for Numba mode label: str = "distribution" diff --git a/mcdc/object_/electron_reaction.py b/mcdc/object_/electron_reaction.py index 441ebb189..452dfa3c4 100644 --- a/mcdc/object_/electron_reaction.py +++ b/mcdc/object_/electron_reaction.py @@ -15,7 +15,7 @@ REFERENCE_FRAME_COM, REFERENCE_FRAME_LAB, ) -from mcdc.object_.base import ObjectPolymorphic +from mcdc.object_.base import MCDCPolymorphic from mcdc.object_.data import DataBase, DataTable from mcdc.object_.distribution import DistributionBase, DistributionMultiTable from mcdc.print_ import print_1d_array @@ -25,7 +25,7 @@ # ====================================================================================== -class ElectronReactionBase(ObjectPolymorphic): +class ElectronReactionBase(MCDCPolymorphic): # Annotations for Numba mode label: str = "electron_reaction" # diff --git a/mcdc/object_/element.py b/mcdc/object_/element.py index acc1270a0..e3d317408 100644 --- a/mcdc/object_/element.py +++ b/mcdc/object_/element.py @@ -7,7 +7,7 @@ #### -from mcdc.object_.base import ObjectNonSingleton +from mcdc.object_.base import MCDCObject from mcdc.object_.electron_reaction import ( ElectronReactionBremsstrahlung, ElectronReactionElasticScattering, @@ -16,7 +16,7 @@ ) -class Element(ObjectNonSingleton): +class Element(MCDCObject): # Annotations for Numba mode label: str = "element" # diff --git a/mcdc/object_/gpu_tools.py b/mcdc/object_/gpu_tools.py index f5d077a06..6715367ee 100644 --- a/mcdc/object_/gpu_tools.py +++ b/mcdc/object_/gpu_tools.py @@ -3,11 +3,11 @@ #### -from mcdc.object_.base import ObjectBase +from mcdc.object_.base import MCDCBase @dataclass -class GPUMeta(ObjectBase): +class GPUMeta(MCDCBase): # Annotations for Numba mode label: str = "gpu_meta" # diff --git a/mcdc/object_/material.py b/mcdc/object_/material.py index 50dc88e79..72e2ab0a6 100644 --- a/mcdc/object_/material.py +++ b/mcdc/object_/material.py @@ -9,7 +9,7 @@ #### from mcdc.constant import MATERIAL, MATERIAL_MG -from mcdc.object_.base import ObjectPolymorphic +from mcdc.object_.base import MCDCPolymorphic from mcdc.object_.element import Element from mcdc.object_.nuclide import Nuclide from mcdc.object_.util import ISOTOPIC_ABUNDANCE @@ -20,7 +20,7 @@ # ====================================================================================== -class MaterialBase(ObjectPolymorphic): +class MaterialBase(MCDCPolymorphic): # Annotations for Numba mode label: str = "material" # diff --git a/mcdc/object_/mesh.py b/mcdc/object_/mesh.py index 3eb018eb2..1d68054ee 100644 --- a/mcdc/object_/mesh.py +++ b/mcdc/object_/mesh.py @@ -7,7 +7,7 @@ #### from mcdc.constant import INF, MESH_STRUCTURED, MESH_UNIFORM -from mcdc.object_.base import ObjectPolymorphic +from mcdc.object_.base import MCDCPolymorphic from mcdc.print_ import print_1d_array # ====================================================================================== @@ -15,7 +15,7 @@ # ====================================================================================== -class MeshBase(ObjectPolymorphic): +class MeshBase(MCDCPolymorphic): # Annotations for Numba mode label: str = "mesh" # diff --git a/mcdc/object_/neutron_reaction.py b/mcdc/object_/neutron_reaction.py index c7c2d55cf..54313009d 100644 --- a/mcdc/object_/neutron_reaction.py +++ b/mcdc/object_/neutron_reaction.py @@ -17,7 +17,7 @@ REFERENCE_FRAME_COM, REFERENCE_FRAME_LAB, ) -from mcdc.object_.base import ObjectPolymorphic +from mcdc.object_.base import MCDCPolymorphic from mcdc.object_.data import encode_interpolation from mcdc.object_.distribution import ( DistributionBase, @@ -36,7 +36,7 @@ # ====================================================================================== -class NeutronReactionBase(ObjectPolymorphic): +class NeutronReactionBase(MCDCPolymorphic): # Annotations for Numba mode label: str = "neutron_reaction" # diff --git a/mcdc/object_/nuclide.py b/mcdc/object_/nuclide.py index 8e798e77c..72a9e195f 100644 --- a/mcdc/object_/nuclide.py +++ b/mcdc/object_/nuclide.py @@ -8,7 +8,7 @@ #### from mcdc.constant import INTERPOLATION_LINEAR -from mcdc.object_.base import ObjectNonSingleton +from mcdc.object_.base import MCDCObject from mcdc.object_.data import DataBase, DataPolynomial, DataTable from mcdc.object_.distribution import DistributionBase from mcdc.object_.neutron_reaction import ( @@ -25,7 +25,7 @@ # ====================================================================================== -class Nuclide(ObjectNonSingleton): +class Nuclide(MCDCObject): # Annotations for Numba mode label: str = "nuclide" # diff --git a/mcdc/object_/particle.py b/mcdc/object_/particle.py index 624277b9e..477ac7f7f 100644 --- a/mcdc/object_/particle.py +++ b/mcdc/object_/particle.py @@ -8,11 +8,11 @@ #### from mcdc.constant import PARTICLE_NEUTRON -from mcdc.object_.base import ObjectBase, ObjectBase +from mcdc.object_.base import MCDCBase, MCDCBase @dataclass -class ParticleData(ObjectBase): +class ParticleData(MCDCBase): label: str = "particle_data" x: float = 0.0 y: float = 0.0 @@ -29,7 +29,7 @@ class ParticleData(ObjectBase): @dataclass -class CollisionData(ObjectBase): +class CollisionData(MCDCBase): label: str = "collision_data" energy_deposition: float = 0.0 @@ -45,7 +45,7 @@ class Particle(ParticleData): event: int = -1 -class ParticleBank(ObjectBase): +class ParticleBank(MCDCBase): label: str = "particle_bank" non_numba: list[str] = ["particles"] particles: list[ParticleData] = [] diff --git a/mcdc/object_/settings.py b/mcdc/object_/settings.py index 1d8e66a20..869968e92 100644 --- a/mcdc/object_/settings.py +++ b/mcdc/object_/settings.py @@ -9,7 +9,7 @@ #### from mcdc.constant import * -from mcdc.object_.base import ObjectBase +from mcdc.object_.base import MCDCBase from mcdc.object_.util import is_sorted from mcdc.print_ import print_error @@ -19,7 +19,7 @@ @dataclass -class Settings(ObjectBase): +class Settings(MCDCBase): # Annotations for Numba mode label: str = "settings" diff --git a/mcdc/object_/simulation.py b/mcdc/object_/simulation.py index f04bef20e..783beb6d8 100644 --- a/mcdc/object_/simulation.py +++ b/mcdc/object_/simulation.py @@ -23,7 +23,7 @@ #### -from mcdc.object_.base import ObjectBase +from mcdc.object_.base import MCDCBase from mcdc.object_.data import DataBase, DataNone from mcdc.object_.distribution import DistributionBase, DistributionNone from mcdc.object_.gpu_tools import GPUMeta @@ -45,7 +45,7 @@ # ====================================================================================== -class Simulation(ObjectBase): +class Simulation(MCDCBase): """MC/DC transport simulation. A ``Simulation`` represents a complete transport calculation. It combines diff --git a/mcdc/object_/source.py b/mcdc/object_/source.py index 6570a97ab..47ba9370b 100644 --- a/mcdc/object_/source.py +++ b/mcdc/object_/source.py @@ -17,7 +17,7 @@ INF, PI, ) -from mcdc.object_.base import ObjectNonSingleton +from mcdc.object_.base import MCDCObject from mcdc.object_.distribution import DistributionTabulated, DistributionPMF from mcdc.object_.util import move_object from mcdc.print_ import print_error @@ -37,7 +37,7 @@ def decode_particle_type(type_): # ====================================================================================== -class Source(ObjectNonSingleton): +class Source(MCDCObject): """ Define a particle source. diff --git a/mcdc/object_/surface.py b/mcdc/object_/surface.py index 09a863763..edb1886a8 100644 --- a/mcdc/object_/surface.py +++ b/mcdc/object_/surface.py @@ -29,7 +29,7 @@ SURFACE_TORUS_Z, SURFACE_TORUS, ) -from mcdc.object_.base import ObjectNonSingleton +from mcdc.object_.base import MCDCObject from mcdc.object_.cell import Region from mcdc.object_.tally import TallySurfaceCrossing from mcdc.object_.util import move_object @@ -40,7 +40,7 @@ # ====================================================================================== -class Surface(ObjectNonSingleton): +class Surface(MCDCObject): """ Geometric surface primitive with optional boundary condition and motion. diff --git a/mcdc/object_/tally.py b/mcdc/object_/tally.py index 8d357a350..5ec21df91 100644 --- a/mcdc/object_/tally.py +++ b/mcdc/object_/tally.py @@ -43,11 +43,11 @@ TALLY_TRACKLENGTH, ) from mcdc.object_.mesh import MeshBase, MeshStructured, MeshUniform -from mcdc.object_.base import ObjectPolymorphic +from mcdc.object_.base import MCDCPolymorphic from mcdc.print_ import print_1d_array, print_error -class Tally(ObjectPolymorphic): +class Tally(MCDCPolymorphic): # Annotations for Numba mode label: str = "tally" diff --git a/mcdc/object_/technique.py b/mcdc/object_/technique.py index d26e9dda5..a54e60806 100644 --- a/mcdc/object_/technique.py +++ b/mcdc/object_/technique.py @@ -1,7 +1,7 @@ import numpy as np from mcdc.constant import INF -from mcdc.object_.base import ObjectBase +from mcdc.object_.base import MCDCBase from mcdc.object_.mesh import MeshBase, MeshUniform from mcdc.print_ import print_error from numpy.typing import NDArray @@ -12,7 +12,7 @@ # ====================================================================================== -class ImplicitCapture(ObjectBase): +class ImplicitCapture(MCDCBase): # Annotations for Numba mode label: str = "implicit_capture" active: bool @@ -29,7 +29,7 @@ def __call__(self, active: bool = True): # ====================================================================================== -class WeightedEmission(ObjectBase): +class WeightedEmission(MCDCBase): # Annotations for Numba mode label: str = "weighted_emission" @@ -50,7 +50,7 @@ def __call__(self, active: bool = True, weight_target: float = 1.0): # ====================================================================================== -class GlobalWeightRoulette(ObjectBase): +class GlobalWeightRoulette(MCDCBase): # Annotations for Numba mode label: str = "global_weight_roulette" @@ -78,7 +78,7 @@ def __call__(self, weight_threshold: float = 0.0, weight_target: float = 1.0): # ====================================================================================== -class WeightWindows(ObjectBase): +class WeightWindows(MCDCBase): label: str = "weight_windows" active: bool @@ -180,7 +180,7 @@ def __call__(self, weight_windows, mesh=None, energy=None): # ====================================================================================== -class PopulationControl(ObjectBase): +class PopulationControl(MCDCBase): # Annotations for Numba mode label: str = "population_control" active: bool diff --git a/mcdc/object_/universe.py b/mcdc/object_/universe.py index a14942fe4..789757693 100644 --- a/mcdc/object_/universe.py +++ b/mcdc/object_/universe.py @@ -15,7 +15,7 @@ #### from mcdc.constant import INF -from mcdc.object_.base import ObjectNonSingleton +from mcdc.object_.base import MCDCObject from mcdc.util import flatten # ====================================================================================== @@ -23,7 +23,7 @@ # ====================================================================================== -class Universe(ObjectNonSingleton): +class Universe(MCDCObject): """ Define a list of cells as a universe. @@ -85,7 +85,7 @@ def __repr__(self): # ====================================================================================== -class Lattice(ObjectNonSingleton): +class Lattice(MCDCObject): """ Define a regular lattice of universes. From dc61e051bbb6a5da8b4e71eb122ee6d890128edc Mon Sep 17 00:00:00 2001 From: Ilham Variansyah Date: Mon, 13 Jul 2026 12:04:55 +0700 Subject: [PATCH 008/202] update object base --- mcdc/main.py | 77 ++++++++++++++++++++++++++++++++------ mcdc/object_/base.py | 38 ++++++++++--------- mcdc/object_/simulation.py | 5 ++- 3 files changed, 90 insertions(+), 30 deletions(-) diff --git a/mcdc/main.py b/mcdc/main.py index 31864d521..a2e082821 100644 --- a/mcdc/main.py +++ b/mcdc/main.py @@ -1,9 +1,16 @@ +from typing import TYPE_CHECKING + +if TYPE_CHECKING: + from mcdc.object_.simulation import Simulation + from mcdc.object_.base import MCDCObject + + # ====================================================================================== # Run Simulation # ====================================================================================== -def run_simulation(simulationPy): +def run_simulation(simulationPy: Simulation): """ Execute the MC/DC simulation. @@ -321,17 +328,61 @@ def prepare(simulationPy): # ====================================================================================== -def compile_simulation(simulationPy, compile_ID): - # Empty out - # Go over cells in the root universe +def compile_simulation(simulationPy: Simulation, compile_ID: int): - from mcdc.object_.material import ( - Material, - MaterialMG, - set_elements_from_nuclides, - set_nuclides_from_elements, - update_fissionable_from_nuclides, - ) + # ================================================================================== + # Reset derived object lists + # ================================================================================== + + # Physics + simulationPy.data = [simulationPy.data[0]] # Keep None + simulationPy.distributions = [simulationPy.distributions[0]] # Keep None + simulationPy.neutron_reactions = [] + simulationPy.electron_reactions = [] + simulationPy.nuclides = [] + simulationPy.elements = [] + simulationPy.materials = [] + + # Geometry + simulationPy.surfaces = [] + simulationPy.regions = [] + simulationPy.cells = [] + simulationPy.universes = [simulationPy.universes[0]] # Keep root universe + simulationPy.lattices = [] + simulationPy.meshes = [] + + # ================================================================================== + # Object IDs + # ================================================================================== + + next_ID = { + "data": 1, + "distribution": 1, + "neutron_reaction": 0, + "electron_reaction": 0, + "nuclide": 0, + "element": 0, + "material": 0, + "surface": 0, + "region": 0, + "cell": 0, + "universe": 1, + "lattice": 0, + "mesh": 0, + } + + # ================================================================================== + # Compile root universe + # ================================================================================== + + root_universe = simulationPy.universes[0] + root_universe.ID = 0 + root_universe.compile_ID = compile_ID + + for cell in root_universe.cells: + set_IDs(cell, "cell", next_ID, compile_ID) + cell.ID = next_ID["cell"] + cell.compile_ID = compile_ID # ================================================================================== # Set material data as needed @@ -508,6 +559,10 @@ def compile_simulation(simulationPy, compile_ID): return simulation_container, data +def set_IDs(object_: MCDCObject, next_ID: dict, compile_ID: int) -> None: + object_.ID = next_ID[object_.label] + + # ====================================================================================== # Misc. # ====================================================================================== diff --git a/mcdc/object_/base.py b/mcdc/object_/base.py index 2629b30eb..6dfe36a6f 100644 --- a/mcdc/object_/base.py +++ b/mcdc/object_/base.py @@ -5,21 +5,25 @@ class MCDCBase: """Base class for all Python-side MC/DC objects. ``MCDCBase`` provides functionality shared by framework objects, - including runtime type checking and metadata used during preparation - and execution. + including runtime type checking and common metadata used during + preparation and execution. Notes ----- This class represents the root of the Python object hierarchy. It does not correspond directly to objects stored in the compiled simulation. + Framework metadata includes an object label and the list of attributes + excluded from the compiled representation. """ + non_numba: list[str] = ["non_numba", "label"] + label: str + def __init__(self): - """Initialize common object metadata.""" - if hasattr(self, "non_numba"): - self.non_numba += ["non_numba", "label"] - else: - self.non_numba = ["non_numba", "label"] + """Initialize common framework metadata.""" + # Create an instance-local copy so subclasses can safely extend it. + self.non_numba = list(self.non_numba) + self.label = "(Unlabeled)" def __setattr__(self, key, value): """Assign an attribute with runtime type checking. @@ -37,7 +41,8 @@ class MCDCObject(MCDCBase): """Base class for compiled MC/DC objects. ``MCDCObject`` represents objects that are collected during simulation - compilation and assigned unique identifiers for the compiled model. + compilation and assigned deterministic identifiers for the compiled + model. Notes ----- @@ -50,21 +55,18 @@ class MCDCObject(MCDCBase): def __init__(self): """Initialize compilation metadata.""" - self.ID = -1 - self.compile_ID = 0 super().__init__() - if hasattr(self, "non_numba"): - self.non_numba += ["ID", "compile_ID"] - else: - self.non_numba = ["ID", "compile_ID"] + self.ID = -1 + self.compile_ID = 0 + self.non_numba += ["ID", "compile_ID"] class MCDCPolymorphic(MCDCObject): """Base class for polymorphic compiled objects. Polymorphic objects belong to families that share a common compiled - representation while supporting multiple concrete object types. + representation while supporting multiple concrete subclasses. Notes ----- @@ -75,7 +77,7 @@ class MCDCPolymorphic(MCDCObject): child_ID: int type: int - def __init__(self, type_): + def __init__(self, type_: int): """Initialize polymorphic compilation metadata. Parameters @@ -83,10 +85,10 @@ def __init__(self, type_): type_ : int Integer identifier specifying the concrete polymorphic type. """ - self.child_ID = -1 - self.type = type_ super().__init__() + self.child_ID = -1 + self.type = type_ self.non_numba += ["child_ID"] diff --git a/mcdc/object_/simulation.py b/mcdc/object_/simulation.py index 783beb6d8..c97153c10 100644 --- a/mcdc/object_/simulation.py +++ b/mcdc/object_/simulation.py @@ -213,7 +213,10 @@ def __init__(self, name: str = "") -> None: # Tallies self.tallies = [] - # Settings + # ============================================================================== + # Simulation settings and techniques + # ============================================================================== + self.settings = Settings() # Techniques From 2f016da358b121fba922436cc779c986bab9c5f7 Mon Sep 17 00:00:00 2001 From: Ilham Variansyah Date: Mon, 13 Jul 2026 13:35:04 +0700 Subject: [PATCH 009/202] update object base --- mcdc/object_/base.py | 169 ++++++++++++++++++++++++++++++++++--------- 1 file changed, 135 insertions(+), 34 deletions(-) diff --git a/mcdc/object_/base.py b/mcdc/object_/base.py index 6dfe36a6f..1d761db60 100644 --- a/mcdc/object_/base.py +++ b/mcdc/object_/base.py @@ -5,25 +5,49 @@ class MCDCBase: """Base class for all Python-side MC/DC objects. ``MCDCBase`` provides functionality shared by framework objects, - including runtime type checking and common metadata used during - preparation and execution. + including runtime type checking and common metadata. + + Parameters + ---------- + label : str + Framework label identifying the object category. + + non_numba : list of str + Additional attribute names excluded from the compiled + representation. + + Attributes + ---------- + label : str + Framework label identifying the object category. + + non_numba : list of str + Names of object attributes that are excluded from the compiled + representation. Notes ----- - This class represents the root of the Python object hierarchy. It does - not correspond directly to objects stored in the compiled simulation. - Framework metadata includes an object label and the list of attributes - excluded from the compiled representation. + This class is the root of the Python-side MC/DC object hierarchy. It does + not directly correspond to objects stored in the compiled simulation. """ - non_numba: list[str] = ["non_numba", "label"] label: str + non_numba: list[str] = ["non_numba", "label"] + + def __init__(self, label: str, non_numba: list[str]): + """Initialize common framework metadata. - def __init__(self): - """Initialize common framework metadata.""" - # Create an instance-local copy so subclasses can safely extend it. - self.non_numba = list(self.non_numba) - self.label = "(Unlabeled)" + Parameters + ---------- + label : str + Framework label identifying the object category. + + non_numba : list of str + Additional attribute names excluded from the compiled + representation. + """ + self.label = label + self.non_numba = ["label", "non_numba"] + non_numba def __setattr__(self, key, value): """Assign an attribute with runtime type checking. @@ -41,55 +65,132 @@ class MCDCObject(MCDCBase): """Base class for compiled MC/DC objects. ``MCDCObject`` represents objects that are collected during simulation - compilation and assigned deterministic identifiers for the compiled - model. + compilation and assigned deterministic identifiers. + + Parameters + ---------- + label : str + Framework label identifying the object category. + + non_numba : list of str + Additional attribute names excluded from the compiled representation. + + Attributes + ---------- + ID : int + Identifier of the object within its compiled collection. The default + value is ``-1`` until the object is collected during compilation. + + compile_ID : int + Identifier of the compilation in which ``ID`` was assigned. The default + value is ``0`` until the object is collected during compilation. Notes ----- - During compilation, each object is assigned an object identifier and the - identifier of the compilation in which it was collected. + During compilation, each object receives a unique object identifier within + its collection and records the compilation in which the identifier was + assigned. """ ID: int compile_ID: int - def __init__(self): - """Initialize compilation metadata.""" - super().__init__() + def __init__(self, label: str, non_numba: list[str]): + """Initialize compilation metadata. + + Parameters + ---------- + label : str + Framework label identifying the object category. + + non_numba : list of str + Additional attribute names excluded from the compiled + representation. + """ + super().__init__(label, non_numba) self.ID = -1 self.compile_ID = 0 - self.non_numba += ["ID", "compile_ID"] + self.non_numba += ["compile_ID"] class MCDCPolymorphic(MCDCObject): - """Base class for polymorphic compiled objects. + """Base class for polymorphic compiled MC/DC objects. - Polymorphic objects belong to families that share a common compiled - representation while supporting multiple concrete subclasses. + Polymorphic objects belong to object families identified by ``label``. + Within each family, concrete subclasses are identified by ``child_label`` + and ``child_type``. - Notes - ----- - In addition to the object identifier, polymorphic objects receive a - child identifier that is unique within their polymorphic family. + Parameters + ---------- + label : str + Framework label identifying the object family. + + child_label : str + Framework label identifying the concrete polymorphic subtype. + + child_type : int + Integer identifier specifying the concrete polymorphic subtype. + + non_numba : list of str + Additional attribute names excluded from the compiled representation. + + Attributes + ---------- + ID : int + Identifier of the object within its compiled collection. The default + value is ``-1`` until the object is collected during compilation. + + compile_ID : int + Identifier of the compilation in which ``ID`` and ``child_ID`` were + assigned. The default value is ``0`` until compilation. + + child_label : str + Framework label identifying the concrete polymorphic subtype. + + child_type : int + Integer discriminator used to represent the concrete subtype in the + compiled model. + + child_ID : int + Identifier of the object within its concrete polymorphic subtype. The + default value is ``-1`` until compilation. """ + child_label: str + child_type: int child_ID: int - type: int - def __init__(self, type_: int): + def __init__( + self, + label: str, + child_label: str, + child_type: int, + non_numba: list[str], + ): """Initialize polymorphic compilation metadata. Parameters ---------- - type_ : int - Integer identifier specifying the concrete polymorphic type. + label : str + Framework label identifying the object family. + + child_label : str + Framework label identifying the concrete polymorphic subtype. + + child_type : int + Integer identifier specifying the concrete polymorphic subtype. + + non_numba : list of str + Additional attribute names excluded from the compiled + representation. """ - super().__init__() + super().__init__(label, non_numba) + self.child_label = child_label + self.child_type = child_type self.child_ID = -1 - self.type = type_ - self.non_numba += ["child_ID"] + self.non_numba += ["child_label"] # ====================================================================================== From 812912ac42a5790cdc6d3099e9f26730f04a39da Mon Sep 17 00:00:00 2001 From: Ilham Variansyah Date: Mon, 13 Jul 2026 13:36:26 +0700 Subject: [PATCH 010/202] update Data objects --- mcdc/object_/data.py | 324 +++++++++++++++++++++++++++++-------------- 1 file changed, 217 insertions(+), 107 deletions(-) diff --git a/mcdc/object_/data.py b/mcdc/object_/data.py index 404c617f2..20cff8124 100644 --- a/mcdc/object_/data.py +++ b/mcdc/object_/data.py @@ -1,21 +1,20 @@ -import numpy as np - from collections.abc import Sequence -from numpy import float64, int64 -from numpy.typing import NDArray +from numbers import Integral from typing import Annotated -#### +import numpy as np +from numpy import float64, int64 +from numpy.typing import NDArray from mcdc.constant import ( DATA_NONE, - DATA_TABLE, DATA_POLYNOMIAL, + DATA_TABLE, INTERPOLATION_HISTOGRAM, INTERPOLATION_LINEAR, + INTERPOLATION_LOG, INTERPOLATION_SEMILOGX, INTERPOLATION_SEMILOGY, - INTERPOLATION_LOG, ) from mcdc.object_.base import MCDCPolymorphic from mcdc.print_ import print_1d_array, print_error @@ -26,43 +25,81 @@ class DataBase(MCDCPolymorphic): - # Annotations for Numba mode - label: str = "data" + """Base class for compiled data objects. - def __init__(self, type_): - super().__init__(type_) + Data objects store numerical information used by physics models, + distributions, and other MC/DC objects. Concrete subclasses determine the + representation of the stored data. + """ - def __repr__(self): - text = "\n" - text += f"{decode_type(self.type)}\n" - text += f" - ID: {self.ID}\n" - return text + def __init__( + self, + child_label: str, + child_type: int, + non_numba: list[str], + ) -> None: + """Initialize data framework metadata. + Parameters + ---------- + child_label : str + Framework label identifying the concrete data representation. + + child_type : int + Integer identifier specifying the concrete data representation. + + non_numba : list of str + Additional attribute names excluded from the compiled + representation. + """ + super().__init__("data", child_label, child_type, non_numba) + + def __repr__(self) -> str: + """Return a human-readable description of the data object.""" + return f"\n{decode_type(self.child_type)}\n" + + +def decode_type(type_: int) -> str: + """Convert a data type code to a human-readable name. -def decode_type(type_): + Parameters + ---------- + type_ : int + Data type code. + + Returns + ------- + str + Human-readable data type name. + + Raises + ------ + ValueError + If the data type code is unknown. + """ if type_ == DATA_NONE: return "Data (None)" - elif type_ == DATA_TABLE: + if type_ == DATA_TABLE: return "Data (Table)" - elif type_ == DATA_POLYNOMIAL: + if type_ == DATA_POLYNOMIAL: return "Data (Polynomial function)" + raise ValueError(f"Unknown data type: {type_}") + # ====================================================================================== # None # ====================================================================================== # Placeholder for data that does not need to store anything: -# - Fission multiplicity and delayed precursor data for non-fissionable nuclide +# - Fission multiplicity and delayed precursor data for non-fissionable nuclides class DataNone(DataBase): - # Annotations for Numba mode - label: str = "none_data" + """Placeholder for the absence of stored data.""" - def __init__(self): - type_ = DATA_NONE - super().__init__(type_) - self.ID = 0 + def __init__(self) -> None: + """Create an empty data object.""" + super().__init__("none_data", DATA_NONE, []) # ====================================================================================== @@ -71,26 +108,26 @@ def __init__(self): class DataTable(DataBase): - """ - Tabulated one-dimensional data with ENDF/ACE-style interpolation regions. + """Tabulated one-dimensional data with interpolation regions. - The interpolation laws apply only to `y`. The optional `aux` array stores - additional data aligned with `x`, such as a CDF associated with a PDF table. - Auxiliary data are stored for lookup only and are not interpolated. + Interpolation laws are applied to ``y`` over regions of ``x``. Optional + auxiliary arrays may store additional values aligned with ``x``, such as + cumulative distribution functions associated with tabulated probability + densities. Auxiliary data are stored for lookup and are not interpolated. """ - # Annotations for Numba mode - label: str = "table_data" - # + # Main data N: int x: NDArray[float64] y: NDArray[float64] - # + + # Interpolation rules interpolations: NDArray[int64] interpolation_boundaries: NDArray[int64] - # + + # Auxiliary data N_aux: int - aux: Annotated[NDArray[np.float64], ("N_aux", "N")] + aux: Annotated[NDArray[float64], ("N_aux", "N")] def __init__( self, @@ -100,38 +137,46 @@ def __init__( interpolation_boundaries: Sequence[int] | None = None, aux: NDArray[float64] | None = None, ) -> None: - """ - Create a tabulated data object. + """Create a tabulated data object. Parameters ---------- x : ndarray of float64 - Independent variable values. + One-dimensional independent-variable values. + y : ndarray of float64 - Dependent variable values. + One-dimensional dependent-variable values aligned with ``x``. + interpolations : int or sequence of int - Interpolation law or list of interpolation laws. + Interpolation law applied to the entire table, or an ordered + sequence of interpolation laws for multiple regions. + interpolation_boundaries : sequence of int, optional - Region boundaries. Required when `interpolations` is a sequence. + Exclusive upper index of each interpolation region. Required when + multiple interpolation laws are provided. The final boundary must + equal ``len(x)``. + aux : ndarray of float64, optional - Auxiliary data aligned with `x`. A one-dimensional array is stored - internally with shape `(1, N)`. A two-dimensional array must have - shape `(N_aux, N)`. Auxiliary data are not interpolated. + Auxiliary data aligned with ``x``. A one-dimensional array is + stored with shape ``(1, N)``. A two-dimensional array must have + shape ``(N_aux, N)``. Notes ----- - Boundaries are stored as Python-style exclusive upper indices. - Therefore the final boundary should be `len(x)`. + Interpolation boundaries use Python-style exclusive upper indices. """ - - # Set type - type_ = DATA_TABLE - super().__init__(type_) + super().__init__("table_data", DATA_TABLE, []) # Set primary data - self.x = x - self.y = y - self.N = len(x) + self.x = np.asarray(x, dtype=float64) + self.y = np.asarray(y, dtype=float64) + + if self.x.ndim != 1: + print_error("x must be one-dimensional.") + if self.y.ndim != 1: + print_error("y must be one-dimensional.") + + self.N = len(self.x) # Basic size checks if self.N == 0: @@ -142,36 +187,51 @@ def __init__( # Set auxiliary data if aux is None: self.N_aux = 0 - self.aux = np.zeros((0, self.N), dtype=float) - elif aux.ndim == 1: - self.N_aux = 1 - if len(aux) != self.N: - print_error("1D aux must have the same length as x.") - self.aux = np.zeros((1, self.N), dtype=float) - self.aux[0, :] = aux - elif aux.ndim == 2: - self.N_aux = aux.shape[0] - if aux.shape[1] != self.N: - print_error("2D aux must have shape (N_aux, len(x)).") - self.aux = aux + self.aux = np.zeros((0, self.N), dtype=float64) else: - print_error("aux must be None, 1D, or 2D.") + aux_array = np.asarray(aux, dtype=float64) + + if aux_array.ndim == 1: + if len(aux_array) != self.N: + print_error("One-dimensional aux must have the same length as x.") + + self.N_aux = 1 + self.aux = aux_array.reshape(1, self.N) - # Set interpolations and boundaries - if isinstance(interpolations, int): - self.interpolations = np.array([interpolations], dtype=int) - self.interpolation_boundaries = np.array([self.N], dtype=int) + elif aux_array.ndim == 2: + if aux_array.shape[1] != self.N: + print_error("Two-dimensional aux must have shape (N_aux, len(x)).") + + self.N_aux = aux_array.shape[0] + self.aux = aux_array + + else: + print_error("aux must be None, one-dimensional, or two-dimensional.") + + # Set interpolation rules and boundaries + if isinstance(interpolations, Integral): + self.interpolations = np.array([interpolations], dtype=int64) + self.interpolation_boundaries = np.array([self.N], dtype=int64) else: - self.interpolations = np.array(interpolations, dtype=int) + self.interpolations = np.asarray(interpolations, dtype=int64) + + if self.interpolations.ndim != 1: + print_error("interpolations must be one-dimensional.") if interpolation_boundaries is None: - print_error("Missing interpolation boundaries in tabulated data.") + print_error( + "interpolation_boundaries is required when multiple " + "interpolation laws are provided." + ) - self.interpolation_boundaries = np.array( + self.interpolation_boundaries = np.asarray( interpolation_boundaries, - dtype=int, + dtype=int64, ) + if self.interpolation_boundaries.ndim != 1: + print_error("interpolation_boundaries must be one-dimensional.") + # Interpolation-region checks if len(self.interpolations) == 0: print_error("At least one interpolation law is required.") @@ -182,7 +242,7 @@ def __init__( ) if self.interpolation_boundaries[-1] != self.N: - print_error("Last interpolation boundary must equal len(x).") + print_error("The last interpolation boundary must equal len(x).") previous = 0 for boundary in self.interpolation_boundaries: @@ -190,8 +250,13 @@ def __init__( print_error("interpolation_boundaries must be strictly increasing.") if boundary > self.N: print_error("interpolation_boundaries cannot exceed len(x).") + previous = boundary + # Validate interpolation codes + for interpolation in self.interpolations: + decode_interpolation(interpolation) + def __repr__(self) -> str: """Return a human-readable summary of the tabulated data.""" text = super().__repr__() @@ -200,58 +265,93 @@ def __repr__(self) -> str: if self.N_aux > 0: text += f" - aux shape: {self.aux.shape}\n" - for i in range(len(self.aux)): - text += f" - aux[{i}]: {print_1d_array(self.aux[i])}\n" + for i, values in enumerate(self.aux): + text += f" - aux[{i}]: {print_1d_array(values)}\n" if len(self.interpolations) == 1: text += ( - f" - Interpolation: " + " - Interpolation: " f"{decode_interpolation(self.interpolations[0])}\n" ) else: text += " - Interpolation regions:\n" start = 0 - for interp, end in zip( + for interpolation, end in zip( self.interpolations, self.interpolation_boundaries, ): - text += f" - [{start}, {end}): " f"{decode_interpolation(interp)}\n" + text += ( + f" - [{start}, {end}): " + f"{decode_interpolation(interpolation)}\n" + ) start = end return text -def decode_interpolation(type_) -> str: - """Convert an interpolation integer code to its string name.""" +def decode_interpolation(type_: int) -> str: + """Convert an interpolation type code to its string name. + + Parameters + ---------- + type_ : int + Interpolation type code. + + Returns + ------- + str + Interpolation name. + + Raises + ------ + ValueError + If the interpolation type code is unknown. + """ if type_ == INTERPOLATION_HISTOGRAM: return "histogram" - elif type_ == INTERPOLATION_LINEAR: + if type_ == INTERPOLATION_LINEAR: return "linear" - elif type_ == INTERPOLATION_SEMILOGX: + if type_ == INTERPOLATION_SEMILOGX: return "semilog-x" - elif type_ == INTERPOLATION_SEMILOGY: + if type_ == INTERPOLATION_SEMILOGY: return "semilog-y" - elif type_ == INTERPOLATION_LOG: + if type_ == INTERPOLATION_LOG: return "log" - else: - raise ValueError(f"Unknown interpolation type: {type_}") + + raise ValueError(f"Unknown interpolation type: {type_}") -def encode_interpolation(type_) -> int: - """Convert an interpolation string name to its integer code.""" - if type_ == "histogram": +def encode_interpolation(name: str) -> int: + """Convert an interpolation name to its integer type code. + + Parameters + ---------- + name : str + Interpolation name. + + Returns + ------- + int + Interpolation type code. + + Raises + ------ + ValueError + If the interpolation name is unknown. + """ + if name == "histogram": return INTERPOLATION_HISTOGRAM - elif type_ == "linear": + if name == "linear": return INTERPOLATION_LINEAR - elif type_ == "semilog-x": + if name == "semilog-x": return INTERPOLATION_SEMILOGX - elif type_ == "semilog-y": + if name == "semilog-y": return INTERPOLATION_SEMILOGY - elif type_ == "log": + if name == "log": return INTERPOLATION_LOG - else: - raise ValueError(f"Unknown interpolation name: {type_}") + + raise ValueError(f"Unknown interpolation name: {name}") # ====================================================================================== @@ -260,18 +360,28 @@ def encode_interpolation(type_) -> int: class DataPolynomial(DataBase): - # Annotations for Numba mode - label: str = "polynomial_data" - # + """Polynomial data represented by an ordered coefficient array.""" + coefficients: NDArray[float64] - def __init__(self, coeffs): - type_ = DATA_POLYNOMIAL - super().__init__(type_) + def __init__(self, coefficients: NDArray[float64]) -> None: + """Create a polynomial data object. + + Parameters + ---------- + coefficients : ndarray of float64 + One-dimensional polynomial coefficients ordered according to the + convention used by the consuming MC/DC method. + """ + super().__init__("polynomial_data", DATA_POLYNOMIAL, []) + + self.coefficients = np.asarray(coefficients, dtype=float64) - self.coefficients = coeffs + if self.coefficients.ndim != 1: + print_error("coefficients must be one-dimensional.") - def __repr__(self): + def __repr__(self) -> str: + """Return a human-readable summary of the polynomial data.""" text = super().__repr__() text += f" - coefficients {print_1d_array(self.coefficients)}\n" return text From 2143e53355e9140ca5be937ce380182d0517e5e7 Mon Sep 17 00:00:00 2001 From: Ilham Variansyah Date: Mon, 13 Jul 2026 13:39:55 +0700 Subject: [PATCH 011/202] update simulation --- mcdc/main.py | 32 ++++++++++++++++-------------- mcdc/object_/cell.py | 13 ++++++------- mcdc/object_/simulation.py | 40 ++++++++++++++++++-------------------- 3 files changed, 42 insertions(+), 43 deletions(-) diff --git a/mcdc/main.py b/mcdc/main.py index a2e082821..8db600c7d 100644 --- a/mcdc/main.py +++ b/mcdc/main.py @@ -1,9 +1,5 @@ -from typing import TYPE_CHECKING - -if TYPE_CHECKING: - from mcdc.object_.simulation import Simulation - from mcdc.object_.base import MCDCObject - +from mcdc.object_.simulation import Simulation +from mcdc.object_.base import MCDCObject # ====================================================================================== # Run Simulation @@ -356,8 +352,8 @@ def compile_simulation(simulationPy: Simulation, compile_ID: int): # ================================================================================== next_ID = { - "data": 1, - "distribution": 1, + "data": 0, + "distribution": 0, "neutron_reaction": 0, "electron_reaction": 0, "nuclide": 0, @@ -366,23 +362,27 @@ def compile_simulation(simulationPy: Simulation, compile_ID: int): "surface": 0, "region": 0, "cell": 0, - "universe": 1, + "universe": 0, "lattice": 0, "mesh": 0, } # ================================================================================== - # Compile root universe + # Assign ID to reserved objects + # ================================================================================== + + set_IDs(simulationPy.data[0], next_ID, compile_ID) + set_IDs(simulationPy.distributions[0], next_ID, compile_ID) + set_IDs(simulationPy.universes[0], next_ID, compile_ID) + + # ================================================================================== + # Compile root universe cells # ================================================================================== root_universe = simulationPy.universes[0] - root_universe.ID = 0 - root_universe.compile_ID = compile_ID for cell in root_universe.cells: - set_IDs(cell, "cell", next_ID, compile_ID) - cell.ID = next_ID["cell"] - cell.compile_ID = compile_ID + set_IDs(cell, next_ID, compile_ID) # ================================================================================== # Set material data as needed @@ -561,6 +561,8 @@ def compile_simulation(simulationPy: Simulation, compile_ID: int): def set_IDs(object_: MCDCObject, next_ID: dict, compile_ID: int) -> None: object_.ID = next_ID[object_.label] + object_.compile_ID = compile_ID + next_ID[object_.label] += 1 # ====================================================================================== diff --git a/mcdc/object_/cell.py b/mcdc/object_/cell.py index 6f637d8a4..55c24b4af 100644 --- a/mcdc/object_/cell.py +++ b/mcdc/object_/cell.py @@ -98,19 +98,15 @@ class Cell(MCDCObject): mcdc.Universe : Groups cells into a universe. """ - # Annotations for Numba mode - label: str = "cell" - non_numba: list[str] = ["region", "fill", "region_RPN"] - # name: str - region: Region - fill: MaterialBase | Universe | Lattice | NoneType + region: Region # Non-numba + fill: MaterialBase | Universe | Lattice | NoneType # Non-numba fill_translated: bool fill_rotated: bool translation: Annotated[NDArray[float64], (3,)] rotation: Annotated[NDArray[float64], (3,)] region_RPN_tokens: list[int] - region_RPN: Boolean + region_RPN: Boolean # Non-numba surfaces: list[Surface] collision_tallies: list[TallyCollision] tracklength_tallies: list[TallyTracklength] @@ -126,7 +122,10 @@ def __init__( translation: Sequence[float] = [0.0, 0.0, 0.0], rotation: Sequence[float] = [0.0, 0.0, 0.0], ): + # MC/DC framework metadata super().__init__() + self.label = "cell" + self.non_numba += ["region", "fill", "region_RPN"] # Set name if name == "": diff --git a/mcdc/object_/simulation.py b/mcdc/object_/simulation.py index c97153c10..d7dbfde56 100644 --- a/mcdc/object_/simulation.py +++ b/mcdc/object_/simulation.py @@ -65,24 +65,12 @@ class Simulation(MCDCBase): the execution backend. """ - _next_compile_ID: int = 1 - - # Annotations for Numba mode - label: str = "simulation" - non_numba: list[str] = [ - "regions", - "bank_active", - "bank_census", - "bank_source", - "bank_future", - "_next_compile_ID", - "compiled", - ] + _next_compile_ID: int = 1 # Non-Numba # Basic parameters name: str - compile_ID: int - compiled: bool + compile_ID: int # Non-Numba + compiled: bool # Non-Numba # Physics data: list[DataBase] @@ -96,7 +84,7 @@ class Simulation(MCDCBase): # Geometry surfaces: list[Surface] - regions: list[Region] + regions: list[Region] # Non-Numba cells: list[Cell] universes: list[Universe] lattices: list[Lattice] @@ -116,10 +104,10 @@ class Simulation(MCDCBase): population_control: PopulationControl # Particle banks - bank_active: ParticleBank - bank_census: ParticleBank - bank_source: ParticleBank - bank_future: ParticleBank + bank_active: ParticleBank # Non-Numba + bank_census: ParticleBank # Non-Numba + bank_source: ParticleBank # Non-Numba + bank_future: ParticleBank # Non-Numba # Simulation indices idx_work: int @@ -180,7 +168,17 @@ def __init__(self, name: str = "") -> None: User-defined simulation name. If omitted, an unnamed simulation is created. """ - super().__init__() + non_numba = [ + "regions", + "bank_active", + "bank_census", + "bank_source", + "bank_future", + "_next_compile_ID", + "compiled", + "compile_ID", + ] + super().__init__("simulation", non_numba) # Set name self.name = name or "(Unnamed simulation)" From 707758ce804b2af55003de5859814c2f7d024293 Mon Sep 17 00:00:00 2001 From: Ilham Variansyah Date: Mon, 13 Jul 2026 14:03:14 +0700 Subject: [PATCH 012/202] update distribution --- mcdc/object_/distribution.py | 691 ++++++++++++++++++++++------------- 1 file changed, 442 insertions(+), 249 deletions(-) diff --git a/mcdc/object_/distribution.py b/mcdc/object_/distribution.py index 936f7eedb..820e4cba6 100644 --- a/mcdc/object_/distribution.py +++ b/mcdc/object_/distribution.py @@ -2,9 +2,7 @@ from collections.abc import Sequence from numpy import float64, int64 -from numpy.typing import NDArray - -#### +from numpy.typing import ArrayLike, NDArray from mcdc.constant import ( DISTRIBUTION_NONE, @@ -36,83 +34,157 @@ class DistributionBase(MCDCPolymorphic): - # Annotations for Numba mode - label: str = "distribution" + """Base class for probability distributions. + + Distribution objects describe probability laws used throughout MC/DC, + including source distributions and secondary-particle distributions. + + Parameters + ---------- + child_label : str + Framework label identifying the concrete distribution subtype. + + child_type : int + Integer identifier specifying the concrete distribution subtype. - def __init__(self, type_): - super().__init__(type_) + non_numba : list of str + Additional attribute names excluded from the compiled representation. + """ + + def __init__( + self, + child_label: str, + child_type: int, + non_numba: list[str], + ) -> None: + """Initialize distribution framework metadata.""" + super().__init__( + label="distribution", + child_label=child_label, + child_type=child_type, + non_numba=non_numba, + ) - def __repr__(self): + def __repr__(self) -> str: + """Return a human-readable description of the distribution.""" text = "\n" - text += f"{decode_type(self.type)}\n" + text += f"{decode_type(self.child_type)}\n" text += f" - ID: {self.ID}\n" return text -def decode_type(type_): - if type_ == DISTRIBUTION_NONE: +def decode_type(child_type: int) -> str: + """Convert a distribution type code to a human-readable name. + + Parameters + ---------- + child_type : int + Distribution type code. + + Returns + ------- + str + Human-readable distribution name. + + Raises + ------ + ValueError + If the distribution type code is unknown. + """ + if child_type == DISTRIBUTION_NONE: return "Distribution (None)" - elif type_ == DISTRIBUTION_PMF: + if child_type == DISTRIBUTION_PMF: return "Distribution (PMF)" - elif type_ == DISTRIBUTION_TABULATED: + if child_type == DISTRIBUTION_TABULATED: return "Distribution (Tabulated)" - elif type_ == DISTRIBUTION_MULTITABLE: - return "Distribution (Multi Table)" - elif type_ == DISTRIBUTION_LEVEL_SCATTERING: + if child_type == DISTRIBUTION_MULTITABLE: + return "Distribution (Multi-table)" + if child_type == DISTRIBUTION_LEVEL_SCATTERING: return "Distribution (Level scattering)" - elif type_ == DISTRIBUTION_EVAPORATION: + if child_type == DISTRIBUTION_EVAPORATION: return "Distribution (Evaporation)" - elif type_ == DISTRIBUTION_MAXWELLIAN: + if child_type == DISTRIBUTION_MAXWELLIAN: return "Distribution (Maxwellian spectrum)" - elif type_ == DISTRIBUTION_KALBACH_MANN: + if child_type == DISTRIBUTION_KALBACH_MANN: return "Distribution (Kalbach-Mann)" - elif type_ == DISTRIBUTION_TABULATED_ENERGY_ANGLE: + if child_type == DISTRIBUTION_TABULATED_ENERGY_ANGLE: return "Distribution (Tabulated energy-angle)" - elif type_ == DISTRIBUTION_N_BODY: + if child_type == DISTRIBUTION_N_BODY: return "Distribution (N-body)" + raise ValueError(f"Unknown distribution type: {child_type}") + # ====================================================================================== # None # ====================================================================================== -# Placeholder for distribution that does not need to store data: -# - Isotropic -# - Energy-correlated angle (stored in the energy distribution) +# Placeholder for a distribution that does not need to store data: +# - Isotropic distributions +# - Energy-correlated angles stored in the energy distribution class DistributionNone(DistributionBase): - # Annotations for Numba mode - label: str = "none_distribution" - - def __init__(self): - type_ = DISTRIBUTION_NONE - super().__init__(type_) - self.ID = 0 + """Placeholder for the absence of a stored distribution.""" + + def __init__(self) -> None: + """Create an empty distribution object.""" + super().__init__( + child_label="none_distribution", + child_type=DISTRIBUTION_NONE, + non_numba=[], + ) # ====================================================================================== -# Probability Mass Function (PMF) +# Probability mass function # ====================================================================================== class DistributionPMF(DistributionBase): - # Annotations for Numba mode - label: str = "pmf_distribution" - # + """Discrete probability mass function.""" + value: NDArray[float64] pmf: NDArray[float64] cmf: NDArray[float64] - def __init__(self, value, pmf): - type_ = DISTRIBUTION_PMF - super().__init__(type_) + def __init__( + self, + value: ArrayLike, + pmf: ArrayLike, + ) -> None: + """Create a discrete probability mass function. - self.value = value - self.pmf = pmf + Parameters + ---------- + value : array_like + Values sampled by the distribution. - self.pmf, self.cmf = cmf_from_pmf(pmf) + pmf : array_like + Probability masses corresponding to ``value``. The masses are + normalized internally. + """ + super().__init__( + child_label="pmf_distribution", + child_type=DISTRIBUTION_PMF, + non_numba=[], + ) + + self.value = np.asarray(value, dtype=float64) + pmf_array = np.asarray(pmf, dtype=float64) + + if self.value.ndim != 1: + print_error("value must be one-dimensional.") + if pmf_array.ndim != 1: + print_error("pmf must be one-dimensional.") + if len(self.value) == 0: + print_error("value and pmf must contain at least one entry.") + if len(self.value) != len(pmf_array): + print_error("value and pmf must have the same length.") - def __repr__(self): + self.pmf, self.cmf = cmf_from_pmf(pmf_array) + + def __repr__(self) -> str: + """Return a human-readable summary of the PMF.""" text = super().__repr__() text += f" - value {print_1d_array(self.value)}\n" text += f" - pmf {print_1d_array(self.pmf)}\n" @@ -125,66 +197,89 @@ def __repr__(self): class DistributionTabulated(DistributionBase): - """ - One-dimensional tabulated probability distribution. + """One-dimensional tabulated probability distribution. - The distribution is stored as a DataTable whose independent variable is the - sample value and whose dependent variable is the normalized PDF. The CDF is - stored as auxiliary table data and is used for sampling. + The distribution is stored as a :class:`DataTable` whose independent + variable contains sample values and whose dependent variable contains the + normalized probability density. The cumulative distribution is stored as + auxiliary table data for sampling. - If constructed from a PDF, the PDF is assumed to be piecewise linear. - If constructed from a CDF, the CDF is assumed to be piecewise linear, which - implies a histogram PDF. + A PDF input is treated as piecewise linear. A CDF input is treated as + piecewise linear, producing a histogram PDF. """ - # Annotations for Numba mode - label: str = "tabulated_distribution" - # pdf: DataTable def __init__( self, - value: NDArray[float64], - pdf: NDArray[float64] | None = None, - cdf: NDArray[float64] | None = None, + value: ArrayLike, + pdf: ArrayLike | None = None, + cdf: ArrayLike | None = None, ) -> None: - """ - Construct a tabulated probability distribution from either a PDF or CDF. + """Create a tabulated distribution from either a PDF or CDF. Parameters ---------- - value : ndarray of float64 + value : array_like Sample values. - pdf : ndarray of float64, optional - Probability density values at the sample values. If provided, the - PDF is normalized and the CDF is computed by trapezoidal - integration. - cdf : ndarray of float64, optional - Cumulative distribution values at the sample values. If provided, - the CDF is normalized and a histogram PDF is derived from it. + + pdf : array_like, optional + Probability densities at the sample values. The PDF is normalized + and its CDF is calculated by trapezoidal integration. + + cdf : array_like, optional + Cumulative probabilities at the sample values. The CDF is + normalized and a histogram PDF is derived from it. Notes ----- - Exactly one of `pdf` or `cdf` must be provided. PDF input uses linear - interpolation. CDF input uses histogram interpolation for the derived - PDF. + Exactly one of ``pdf`` or ``cdf`` must be provided. """ - - type_ = DISTRIBUTION_TABULATED - super().__init__(type_) + super().__init__( + child_label="tabulated_distribution", + child_type=DISTRIBUTION_TABULATED, + non_numba=[], + ) if (pdf is None) == (cdf is None): print_error("Exactly one of pdf or cdf must be provided.") + value_array = np.asarray(value, dtype=float64) + + if value_array.ndim != 1: + print_error("value must be one-dimensional.") + if len(value_array) == 0: + print_error("value must contain at least one entry.") + if pdf is not None: + pdf_array = np.asarray(pdf, dtype=float64) + + if pdf_array.ndim != 1: + print_error("pdf must be one-dimensional.") + if len(pdf_array) != len(value_array): + print_error("value and pdf must have the same length.") + interpolation = INTERPOLATION_LINEAR - pdf_normalized, cdf_normalized = cdf_from_pdf(value, pdf) + pdf_normalized, cdf_normalized = cdf_from_pdf( + value_array, + pdf_array, + ) else: + cdf_array = np.asarray(cdf, dtype=float64) + + if cdf_array.ndim != 1: + print_error("cdf must be one-dimensional.") + if len(cdf_array) != len(value_array): + print_error("value and cdf must have the same length.") + interpolation = INTERPOLATION_HISTOGRAM - pdf_normalized, cdf_normalized = pdf_from_cdf(value, cdf) + pdf_normalized, cdf_normalized = pdf_from_cdf( + value_array, + cdf_array, + ) self.pdf = DataTable( - value, + value_array, pdf_normalized, interpolation, aux=cdf_normalized, @@ -192,13 +287,10 @@ def __init__( def __repr__(self) -> str: """Return a human-readable summary of the distribution.""" - text = super().__repr__() - text += f" - value {print_1d_array(self.pdf.x)}\n" text += f" - probability density {print_1d_array(self.pdf.y)}\n" - text += f" - cumulative distribution: " f"{print_1d_array(self.pdf.aux[0])}\n" - + text += " - cumulative distribution " f"{print_1d_array(self.pdf.aux[0])}\n" return text @@ -208,109 +300,129 @@ def __repr__(self) -> str: class DistributionMultiTable(DistributionBase): - """ - Distribution represented by multiple tabulated distributions on a grid. + """Distribution represented by tabulated distributions on a grid. - Each grid point owns one DistributionTabulated object. The flattened - `value` array is split into per-grid tables using `offset`. + Each grid point owns one :class:`DistributionTabulated`. The flattened + ``value`` array is divided into individual tables using ``offset``. """ - # Annotations for Numba mode - label: str = "multi_table_distribution" - # grid: NDArray[float64] tables: list[DistributionTabulated] def __init__( self, - grid: NDArray[float64], - offset: NDArray[int64], - value: NDArray[float64], - pdf: NDArray[float64] | None = None, - cdf: NDArray[float64] | None = None, + grid: ArrayLike, + offset: ArrayLike, + value: ArrayLike, + pdf: ArrayLike | None = None, + cdf: ArrayLike | None = None, ) -> None: - """ - Construct a multi-table distribution. + """Create a multi-table distribution. Parameters ---------- - grid : ndarray of float64 + grid : array_like Grid values associated with the tabulated distributions. - offset : ndarray of int64 - Starting index of each table in the flattened `value` array. - value : ndarray of float64 + + offset : array_like + Starting index of each table in the flattened arrays. + + value : array_like Flattened sample values for all tables. - pdf : ndarray of float64, optional - Flattened PDF values. Exactly one of `pdf` or `cdf` must be given. - cdf : ndarray of float64, optional - Flattened CDF values. Exactly one of `pdf` or `cdf` must be given. - """ - type_ = DISTRIBUTION_MULTITABLE - super().__init__(type_) + pdf : array_like, optional + Flattened PDF values. + + cdf : array_like, optional + Flattened CDF values. + + Notes + ----- + Exactly one of ``pdf`` or ``cdf`` must be provided. + """ + super().__init__( + child_label="multi_table_distribution", + child_type=DISTRIBUTION_MULTITABLE, + non_numba=[], + ) if (pdf is None) == (cdf is None): print_error("Exactly one of pdf or cdf must be provided.") - if len(grid) != len(offset): - print_error("grid and offset must have the same length.") + self.grid = np.asarray(grid, dtype=float64) + offset_array = np.asarray(offset, dtype=int64) + value_array = np.asarray(value, dtype=float64) - if len(grid) == 0: - print_error("grid must contain at least one value.") + if self.grid.ndim != 1: + print_error("grid must be one-dimensional.") + if offset_array.ndim != 1: + print_error("offset must be one-dimensional.") + if value_array.ndim != 1: + print_error("value must be one-dimensional.") - if offset[0] != 0: + if len(self.grid) == 0: + print_error("grid must contain at least one value.") + if len(self.grid) != len(offset_array): + print_error("grid and offset must have the same length.") + if len(value_array) == 0: + print_error("value must contain at least one value.") + if offset_array[0] != 0: print_error("offset[0] must be zero.") + if np.any(offset_array[1:] <= offset_array[:-1]): + print_error("offset must be strictly increasing.") + if offset_array[-1] >= len(value_array): + print_error("Every offset must refer to an element in value.") - if len(value) == 0: - print_error("value must contain at least one value.") + pdf_array = None + cdf_array = None - if pdf is not None and len(pdf) != len(value): - print_error("pdf and value must have the same length.") + if pdf is not None: + pdf_array = np.asarray(pdf, dtype=float64) - if cdf is not None and len(cdf) != len(value): - print_error("cdf and value must have the same length.") + if pdf_array.ndim != 1: + print_error("pdf must be one-dimensional.") + if len(pdf_array) != len(value_array): + print_error("pdf and value must have the same length.") - self.grid = grid + if cdf is not None: + cdf_array = np.asarray(cdf, dtype=float64) - stop = np.empty(len(offset), dtype=int) - stop[:-1] = offset[1:] - stop[-1] = len(value) + if cdf_array.ndim != 1: + print_error("cdf must be one-dimensional.") + if len(cdf_array) != len(value_array): + print_error("cdf and value must have the same length.") - self.tables = [] + stop = np.empty(len(offset_array), dtype=int64) + stop[:-1] = offset_array[1:] + stop[-1] = len(value_array) - for i in range(len(grid)): - start_i = offset[i] - stop_i = stop[i] + self.tables = [] + for start_i, stop_i in zip(offset_array, stop): if stop_i <= start_i: print_error("Each table must contain at least one value.") - if pdf is not None: - # Piecewise linear PDF - new_table = DistributionTabulated( - value[start_i:stop_i], - pdf=pdf[start_i:stop_i], + if pdf_array is not None: + table = DistributionTabulated( + value_array[start_i:stop_i], + pdf=pdf_array[start_i:stop_i], ) else: - # Piecewise linear CDF - new_table = DistributionTabulated( - value[start_i:stop_i], - cdf=cdf[start_i:stop_i], + table = DistributionTabulated( + value_array[start_i:stop_i], + cdf=cdf_array[start_i:stop_i], ) - self.tables.append(new_table) + self.tables.append(table) def __repr__(self) -> str: - """Return a human-readable summary of the multi-table distribution.""" - + """Return a human-readable summary of the distribution.""" text = super().__repr__() text += f" - grid: {print_1d_array(self.grid)}\n" text += f" - tables: {len(self.tables)}\n" for i, table in enumerate(self.tables): - text += ( - f" - table[{i}] " f"(grid={self.grid[i]:.6g}, " f"N={table.pdf.N})\n" - ) + text += f" - table[{i}] " f"(grid={self.grid[i]:.6g}, N={table.pdf.N})\n" return text @@ -321,22 +433,26 @@ def __repr__(self) -> str: class DistributionLevelScattering(DistributionBase): - # Annotations for Numba mode - label: str = "level_scattering_distribution" - # + """Level-scattering energy distribution.""" + C1: float C2: float - def __init__(self, C1, C2): - type_ = DISTRIBUTION_LEVEL_SCATTERING - super().__init__(type_) + def __init__(self, C1: float, C2: float) -> None: + """Create a level-scattering distribution.""" + super().__init__( + child_label="level_scattering_distribution", + child_type=DISTRIBUTION_LEVEL_SCATTERING, + non_numba=[], + ) self.C1 = C1 self.C2 = C2 - def __repr__(self): + def __repr__(self) -> str: + """Return a human-readable summary of the distribution.""" text = super().__repr__() - text += f" - C1 {print_1d_array(self.C1)} [/eV^l]\n" + text += f" - C1: {self.C1} [/eV^l]\n" text += f" - C2: {self.C2}\n" return text @@ -347,22 +463,25 @@ def __repr__(self): class DistributionEvaporation(DistributionBase): - # Annotations for Numba mode - label: str = "evaporation_distribution" - # + """Evaporation energy distribution.""" + nuclear_temperature: DataTable restriction_energy: float def __init__( self, - nuclear_temperature_energy_grid, - nuclear_temperature_value, - restriction_energy, - temperature_interpolations, - interpolation_boundaries, - ): - type_ = DISTRIBUTION_EVAPORATION - super().__init__(type_) + nuclear_temperature_energy_grid: ArrayLike, + nuclear_temperature_value: ArrayLike, + restriction_energy: float, + temperature_interpolations: int | Sequence[int], + interpolation_boundaries: Sequence[int] | None, + ) -> None: + """Create an evaporation distribution.""" + super().__init__( + child_label="evaporation_distribution", + child_type=DISTRIBUTION_EVAPORATION, + non_numba=[], + ) self.restriction_energy = restriction_energy self.nuclear_temperature = DataTable( @@ -372,36 +491,46 @@ def __init__( interpolation_boundaries, ) - def __repr__(self): + def __repr__(self) -> str: + """Return a human-readable summary of the distribution.""" text = super().__repr__() text += f" - Restriction energy: {self.restriction_energy} [eV]\n" - text += f" - Nuclear temperature {print_1d_array(self.nuclear_temperature.y)} [eV]\n" - text += f" - Nuclear temperature energy grid {print_1d_array(self.nuclear_temperature.x)} [eV]\n" + text += ( + " - Nuclear temperature " + f"{print_1d_array(self.nuclear_temperature.y)} [eV]\n" + ) + text += ( + " - Nuclear temperature energy grid " + f"{print_1d_array(self.nuclear_temperature.x)} [eV]\n" + ) return text # ====================================================================================== -# Maxwellian distribution +# Maxwellian # ====================================================================================== class DistributionMaxwellian(DistributionBase): - # Annotations for Numba mode - label: str = "maxwellian_distribution" - # + """Maxwellian energy distribution.""" + nuclear_temperature: DataTable restriction_energy: float def __init__( self, - nuclear_temperature_energy_grid, - nuclear_temperature_value, - restriction_energy, - temperature_interpolations, - interpolation_boundaries, - ): - type_ = DISTRIBUTION_MAXWELLIAN - super().__init__(type_) + nuclear_temperature_energy_grid: ArrayLike, + nuclear_temperature_value: ArrayLike, + restriction_energy: float, + temperature_interpolations: int | Sequence[int], + interpolation_boundaries: Sequence[int] | None, + ) -> None: + """Create a Maxwellian distribution.""" + super().__init__( + child_label="maxwellian_distribution", + child_type=DISTRIBUTION_MAXWELLIAN, + non_numba=[], + ) self.restriction_energy = restriction_energy self.nuclear_temperature = DataTable( @@ -411,11 +540,18 @@ def __init__( interpolation_boundaries, ) - def __repr__(self): + def __repr__(self) -> str: + """Return a human-readable summary of the distribution.""" text = super().__repr__() text += f" - Restriction energy: {self.restriction_energy} [eV]\n" - text += f" - Nuclear temperature {print_1d_array(self.nuclear_temperature.y)} [eV]\n" - text += f" - Nuclear temperature energy grid {print_1d_array(self.nuclear_temperature.x)} [eV]\n" + text += ( + " - Nuclear temperature " + f"{print_1d_array(self.nuclear_temperature.y)} [eV]\n" + ) + text += ( + " - Nuclear temperature energy grid " + f"{print_1d_array(self.nuclear_temperature.x)} [eV]\n" + ) return text @@ -425,9 +561,8 @@ def __repr__(self): class DistributionKalbachMann(DistributionBase): - # Annotations for Numba mode - label: str = "kalbach_mann_distribution" - # + """Kalbach-Mann correlated energy-angle distribution.""" + energy: NDArray[float64] offset: NDArray[int64] energy_out: NDArray[float64] @@ -437,29 +572,45 @@ class DistributionKalbachMann(DistributionBase): angular_slope: NDArray[float64] def __init__( - self, energy, offset, energy_out, pdf, precompound_factor, angular_slope - ): - type_ = DISTRIBUTION_KALBACH_MANN - super().__init__(type_) - - self.energy = energy - self.offset = offset - - self.energy_out = energy_out - self.pdf = pdf + self, + energy: ArrayLike, + offset: ArrayLike, + energy_out: ArrayLike, + pdf: ArrayLike, + precompound_factor: ArrayLike, + angular_slope: ArrayLike, + ) -> None: + """Create a Kalbach-Mann distribution.""" + super().__init__( + child_label="kalbach_mann_distribution", + child_type=DISTRIBUTION_KALBACH_MANN, + non_numba=[], + ) - self.precompound_factor = precompound_factor - self.angular_slope = angular_slope + self.energy = np.asarray(energy, dtype=float64) + self.offset = np.asarray(offset, dtype=int64) + self.energy_out = np.asarray(energy_out, dtype=float64) + pdf_array = np.asarray(pdf, dtype=float64) + self.precompound_factor = np.asarray( + precompound_factor, + dtype=float64, + ) + self.angular_slope = np.asarray(angular_slope, dtype=float64) - self.pdf, self.cdf = multi_cdf_from_pdf(offset, energy_out, pdf) + self.pdf, self.cdf = multi_cdf_from_pdf( + self.offset, + self.energy_out, + pdf_array, + ) - def __repr__(self): + def __repr__(self) -> str: + """Return a human-readable summary of the distribution.""" text = super().__repr__() text += f" - grid {print_1d_array(self.energy)} [eV]\n" text += f" - offset {print_1d_array(self.offset)}\n" text += f" - energy {print_1d_array(self.energy_out)} [eV]\n" text += f" - energy-pdf {print_1d_array(self.pdf)} [/eV]\n" - text += f" - precompound factor {print_1d_array(self.precompound_factor)}\n" + text += " - precompound factor " f"{print_1d_array(self.precompound_factor)}\n" text += f" - angular slope {print_1d_array(self.angular_slope)}\n" return text @@ -470,118 +621,160 @@ def __repr__(self): class DistributionTabulatedEnergyAngle(DistributionBase): - # Annotations for Numba mode - label: str = "tabulated_energy_angle_distribution" - # + """Tabulated correlated energy-angle distribution.""" + energy: NDArray[float64] offset: NDArray[int64] energy_out: NDArray[float64] pdf: NDArray[float64] cdf: NDArray[float64] - cosine_offset_: NDArray[int64] # "cosine_offset" is reserved to describe "cosine" + cosine_offset_: NDArray[int64] cosine: NDArray[float64] cosine_pdf: NDArray[float64] cosine_cdf: NDArray[float64] def __init__( - self, energy, offset, energy_out, pdf, cosine_offset, cosine, cosine_pdf - ): - type_ = DISTRIBUTION_TABULATED_ENERGY_ANGLE - super().__init__(type_) - - self.energy = energy - self.offset = offset + self, + energy: ArrayLike, + offset: ArrayLike, + energy_out: ArrayLike, + pdf: ArrayLike, + cosine_offset: ArrayLike, + cosine: ArrayLike, + cosine_pdf: ArrayLike, + ) -> None: + """Create a tabulated correlated energy-angle distribution.""" + super().__init__( + child_label="tabulated_energy_angle_distribution", + child_type=DISTRIBUTION_TABULATED_ENERGY_ANGLE, + non_numba=[], + ) - self.energy_out = energy_out - self.pdf = pdf - self.cosine_offset_ = cosine_offset + self.energy = np.asarray(energy, dtype=float64) + self.offset = np.asarray(offset, dtype=int64) + self.energy_out = np.asarray(energy_out, dtype=float64) + pdf_array = np.asarray(pdf, dtype=float64) + self.cosine_offset_ = np.asarray(cosine_offset, dtype=int64) + self.cosine = np.asarray(cosine, dtype=float64) + cosine_pdf_array = np.asarray(cosine_pdf, dtype=float64) + + self.pdf, self.cdf = multi_cdf_from_pdf( + self.offset, + self.energy_out, + pdf_array, + ) - self.cosine = cosine - self.cosine_pdf = cosine_pdf + self.cosine_pdf = cosine_pdf_array.copy() + self.cosine_cdf = np.zeros_like(self.cosine_pdf) - self.pdf, self.cdf = multi_cdf_from_pdf(offset, energy_out, pdf) + for i in range(len(self.offset)): + energy_start = self.offset[i] - self.cosine_cdf = np.zeros_like(self.cosine_pdf) - for i in range(len(offset)): - start = offset[i] - if i + 1 < len(offset): - end = offset[i + 1] + if i + 1 < len(self.offset): + energy_stop = self.offset[i + 1] else: - end = len(cosine) - inner_offset = cosine_offset[start:end] + energy_stop = len(self.energy_out) + + inner_offset = self.cosine_offset_[energy_start:energy_stop] + + if len(inner_offset) == 0: + print_error( + "Each incident-energy table must reference at least one " + "cosine distribution." + ) + + cosine_start = inner_offset[0] - start = inner_offset[0] - if i + 1 < len(offset): - end = cosine_offset[end] + if i + 1 < len(self.offset): + cosine_stop = self.cosine_offset_[energy_stop] else: - end = len(cosine) + cosine_stop = len(self.cosine) - inner_offset_local = inner_offset - inner_offset[0] - self.cosine_pdf[start:end], self.cosine_cdf[start:end] = multi_cdf_from_pdf( - inner_offset_local, cosine[start:end], cosine_pdf[start:end] + inner_offset_local = inner_offset - cosine_start + + ( + self.cosine_pdf[cosine_start:cosine_stop], + self.cosine_cdf[cosine_start:cosine_stop], + ) = multi_cdf_from_pdf( + inner_offset_local, + self.cosine[cosine_start:cosine_stop], + cosine_pdf_array[cosine_start:cosine_stop], ) - def __repr__(self): + def __repr__(self) -> str: + """Return a human-readable summary of the distribution.""" text = super().__repr__() text += f" - grid {print_1d_array(self.energy)} [eV]\n" text += f" - offset {print_1d_array(self.offset)}\n" text += f" - energy {print_1d_array(self.energy_out)} [eV]\n" text += f" - energy-pdf {print_1d_array(self.pdf)} [/eV]\n" - text += f" - cosine-offset {print_1d_array(self.cosine_offset_)}\n" + text += " - cosine-offset " f"{print_1d_array(self.cosine_offset_)}\n" text += f" - cosine {print_1d_array(self.cosine)}\n" text += f" - cosine-pdf {print_1d_array(self.cosine_pdf)}\n" return text # ====================================================================================== -# N-Body +# N-body # ====================================================================================== class DistributionNBody(DistributionBase): - """ - N-body energy distribution represented by a tabulated PDF and CDF. + """N-body energy distribution represented by a tabulated PDF and CDF. - The input PDF is normalized internally, and the corresponding CDF is - constructed for sampling. + The input probability density is normalized internally, and the + corresponding cumulative distribution is generated for sampling. """ - # Annotations for Numba mode - label: str = "nbody_distribution" - # pdf: DataTable def __init__( self, - values: NDArray[float64], - probabilities: NDArray[float64], + values: ArrayLike, + probabilities: ArrayLike, ) -> None: - """ - Construct an N-body distribution from tabulated PDF values. + """Create an N-body distribution. Parameters ---------- - value : ndarray + values : array_like Tabulated sample values. - probabilities : ndarray - Probability density values at the tabulated sample values. The - values do not need to be normalized. + + probabilities : array_like + Probability densities at the sample values. The values do not need + to be normalized. """ + super().__init__( + child_label="nbody_distribution", + child_type=DISTRIBUTION_N_BODY, + non_numba=[], + ) + + value_array = np.asarray(values, dtype=float64) + probability_array = np.asarray(probabilities, dtype=float64) - type_ = DISTRIBUTION_N_BODY - super().__init__(type_) + if value_array.ndim != 1: + print_error("values must be one-dimensional.") + if probability_array.ndim != 1: + print_error("probabilities must be one-dimensional.") + if len(value_array) != len(probability_array): + print_error("values and probabilities must have the same length.") - pdf_normalized, cdf_normalized = cdf_from_pdf(values, probabilities) + pdf_normalized, cdf_normalized = cdf_from_pdf( + value_array, + probability_array, + ) self.pdf = DataTable( - values, + value_array, pdf_normalized, INTERPOLATION_LINEAR, aux=cdf_normalized, ) - def __repr__(self): + def __repr__(self) -> str: + """Return a human-readable summary of the distribution.""" text = super().__repr__() - text += f" - value {print_1d_array(self.value)}\n" - text += f" - pdf {print_1d_array(self.pdf)}\n" + text += f" - value {print_1d_array(self.pdf.x)}\n" + text += f" - pdf {print_1d_array(self.pdf.y)}\n" return text From aae2cd071a4814bc46fe49aa1b4e6a1d618069bf Mon Sep 17 00:00:00 2001 From: Ilham Variansyah Date: Thu, 16 Jul 2026 11:12:06 +0700 Subject: [PATCH 013/202] rename stale workflow --- .github/workflows/{mark_stale_issues.yml => stale-issues.yml} | 2 +- 1 file changed, 1 insertion(+), 1 deletion(-) rename .github/workflows/{mark_stale_issues.yml => stale-issues.yml} (94%) diff --git a/.github/workflows/mark_stale_issues.yml b/.github/workflows/stale-issues.yml similarity index 94% rename from .github/workflows/mark_stale_issues.yml rename to .github/workflows/stale-issues.yml index 697123c3b..2c3163b59 100644 --- a/.github/workflows/mark_stale_issues.yml +++ b/.github/workflows/stale-issues.yml @@ -17,7 +17,7 @@ jobs: with: days-before-issue-stale: 90 days-before-issue-close: -1 - stale-issue-label: stale + stale-issue-label: "status: stale" stale-issue-message: > This issue has had no activity in the past 90 days and has been marked as stale. If this issue is still relevant, please leave a comment with any updates so we know it still needs attention. From 04470952a30267cec0d10b7948c1a4e4b1c78827 Mon Sep 17 00:00:00 2001 From: Ilham Variansyah Date: Thu, 16 Jul 2026 11:13:08 +0700 Subject: [PATCH 014/202] use shared organization workflow --- .github/workflows/stale-issues.yml | 17 +---------------- 1 file changed, 1 insertion(+), 16 deletions(-) diff --git a/.github/workflows/stale-issues.yml b/.github/workflows/stale-issues.yml index 2c3163b59..cf51fcea7 100644 --- a/.github/workflows/stale-issues.yml +++ b/.github/workflows/stale-issues.yml @@ -7,22 +7,7 @@ on: permissions: issues: write - pull-requests: write jobs: stale: - runs-on: ubuntu-latest - steps: - - uses: actions/stale@v9 - with: - days-before-issue-stale: 90 - days-before-issue-close: -1 - stale-issue-label: "status: stale" - stale-issue-message: > - This issue has had no activity in the past 90 days and has been marked as stale. - If this issue is still relevant, please leave a comment with any updates so we know it still needs attention. - Otherwise, maintainers may close this issue in the future. Thank you for your contribution! - - # Do not stale PRs - days-before-pr-stale: -1 - days-before-pr-close: -1 + uses: mcdc-project/.github/.github/workflows/stale-issues.yml@main From c478f5c9aac62252b62a009cfbd4b038c56d5a1c Mon Sep 17 00:00:00 2001 From: Ilham Variansyah Date: Sat, 18 Jul 2026 15:15:12 +0700 Subject: [PATCH 015/202] update material, particle, settings, simulation, universe --- mcdc/object_/material.py | 42 +++++++++++++++++++++++--------------- mcdc/object_/particle.py | 5 ++--- mcdc/object_/settings.py | 6 ++---- mcdc/object_/simulation.py | 17 ++++++++++++++- mcdc/object_/universe.py | 10 ++------- 5 files changed, 48 insertions(+), 32 deletions(-) diff --git a/mcdc/object_/material.py b/mcdc/object_/material.py index 72e2ab0a6..8d7636edd 100644 --- a/mcdc/object_/material.py +++ b/mcdc/object_/material.py @@ -21,14 +21,23 @@ class MaterialBase(MCDCPolymorphic): - # Annotations for Numba mode - label: str = "material" - # name: str fissionable: bool - def __init__(self, type_, name): - super().__init__(type_) + def __init__( + self, + name: str, + child_label: str, + child_type: int, + non_numba: list[str], + ) -> None: + """Initialize material base framework metadata.""" + super().__init__( + label="material", + child_label=child_label, + child_type=child_type, + non_numba=non_numba, + ) # Set name if name == "": @@ -88,10 +97,6 @@ class Material(MaterialBase): mcdc.MaterialMG : Creates a multigroup material. """ - # Annotations for Numba mode - label: str = "native_material" - non_numba: list[str] = ["nuclide_composition", "element_composition"] - # nuclide_composition: dict[Nuclide, float] element_composition: dict[Element, float] # @@ -107,8 +112,12 @@ def __init__( element_composition: dict[str, float] = {}, temperature: float = 293.6, ): - type_ = MATERIAL - super().__init__(type_, name) + super().__init__( + name, + child_label="native_material", + child_type=MATERIAL, + non_numba=["nuclide_composition", "element_composition"], + ) # Temperature self.temperature = temperature @@ -271,9 +280,6 @@ class MaterialMG(MaterialBase): mcdc.Material : Creates a continuous-energy material. """ - # Annotations for Numba mode - label: str = "multigroup_material" - # G: int J: int mgxs_speed: Annotated[NDArray[float64], ("G",)] @@ -305,8 +311,12 @@ def __init__( speed: NDArray[float64] | NoneType = None, decay_rate: NDArray[float64] | NoneType = None, ): - type_ = MATERIAL_MG - super().__init__(type_, name) + super().__init__( + name, + child_label="multigroup_material", + child_type=MATERIAL, + non_numba=[], + ) # Energy group size if capture is not None: diff --git a/mcdc/object_/particle.py b/mcdc/object_/particle.py index 477ac7f7f..5fd7f3fb9 100644 --- a/mcdc/object_/particle.py +++ b/mcdc/object_/particle.py @@ -46,13 +46,12 @@ class Particle(ParticleData): class ParticleBank(MCDCBase): - label: str = "particle_bank" - non_numba: list[str] = ["particles"] particles: list[ParticleData] = [] size: Annotated[NDArray[int64], (1,)] tag: str = "" def __init__(self, tag): - super().__init__() + """Initialize particle bank framework metadata.""" + super().__init__(label="particle_bank", non_numba=["particles"]) self.tag = tag self.size = np.zeros(1, dtype=int64) diff --git a/mcdc/object_/settings.py b/mcdc/object_/settings.py index 869968e92..d650fc4eb 100644 --- a/mcdc/object_/settings.py +++ b/mcdc/object_/settings.py @@ -20,9 +20,6 @@ @dataclass class Settings(MCDCBase): - # Annotations for Numba mode - label: str = "settings" - # Basic N_particle: int = 0 N_batch: int = 1 @@ -73,7 +70,8 @@ class Settings(MCDCBase): gpu_storage: int = GPU_STORAGE_SEPARATE def __post_init__(self): - super().__init__() + """Initialize settings framework metadata.""" + super().__init__(label="settings", non_numba=[]) def set_time_census(self, time, tally_frequency=None): # Make sure that the time grid points are sorted diff --git a/mcdc/object_/simulation.py b/mcdc/object_/simulation.py index d7dbfde56..6286e831a 100644 --- a/mcdc/object_/simulation.py +++ b/mcdc/object_/simulation.py @@ -204,7 +204,7 @@ def __init__(self, name: str = "") -> None: self.surfaces = [] self.regions = [] self.cells = [] - self.universes = [Universe("Root Universe", root=True)] + self.universes = [Universe("Root Universe")] self.lattices = [] self.meshes = [] @@ -339,6 +339,21 @@ def set_tallies(self, tallies: Sequence[Tally]) -> None: self.tallies = list(tallies) self.compiled = False + def set_root_universe(self, cells: Sequence[Cell]) -> None: + """Set the cells of the root universe. + + Parameters + ---------- + cells : Sequence[Cell] + Cells contained directly in the root universe. + + Notes + ----- + The root universe occupies index ``0`` in the compiled universe array. + Geometry tracking begins from this universe by default. + """ + self.universes[0].cells = list(cells) + # ================================================================================== # Operations # ================================================================================== diff --git a/mcdc/object_/universe.py b/mcdc/object_/universe.py index 789757693..e1b9556dd 100644 --- a/mcdc/object_/universe.py +++ b/mcdc/object_/universe.py @@ -47,18 +47,12 @@ class Universe(MCDCObject): """ # Annotations for Numba mode - label: str = "universe" - # name: str cells: list[Cell] - def __init__(self, name: str = "", cells: list[Cell] = [], root: bool = False): + def __init__(self, name: str = "", cells: list[Cell] = []): # Custom treatment for root universe - if root: - super().__init__() - self.ID = 0 - else: - super().__init__() + super().__init__(label="universe", non_numba=[]) # Set name if name == "": From 5ce8f8874c8a4275d89daac10a195f121c28baf8 Mon Sep 17 00:00:00 2001 From: Ilham Variansyah Date: Sat, 18 Jul 2026 15:28:58 +0700 Subject: [PATCH 016/202] update cell, material, mesh, source, surface --- mcdc/object_/cell.py | 6 ++---- mcdc/object_/material.py | 2 +- mcdc/object_/mesh.py | 41 +++++++++++++++++++++++++--------------- mcdc/object_/source.py | 5 +---- mcdc/object_/surface.py | 6 ++---- 5 files changed, 32 insertions(+), 28 deletions(-) diff --git a/mcdc/object_/cell.py b/mcdc/object_/cell.py index 55c24b4af..d80c25aab 100644 --- a/mcdc/object_/cell.py +++ b/mcdc/object_/cell.py @@ -45,7 +45,7 @@ class Region(MCDCObject): B: Region | int | NoneType def __init__(self, type_, A, B): - super().__init__() + super().__init__(label="region", non_numba=[]) self.type = type_ self.A = A @@ -123,9 +123,7 @@ def __init__( rotation: Sequence[float] = [0.0, 0.0, 0.0], ): # MC/DC framework metadata - super().__init__() - self.label = "cell" - self.non_numba += ["region", "fill", "region_RPN"] + super().__init__(label="cell", non_numba=["region", "fill", "region_RPN"]) # Set name if name == "": diff --git a/mcdc/object_/material.py b/mcdc/object_/material.py index 8d7636edd..4213b7693 100644 --- a/mcdc/object_/material.py +++ b/mcdc/object_/material.py @@ -314,7 +314,7 @@ def __init__( super().__init__( name, child_label="multigroup_material", - child_type=MATERIAL, + child_type=MATERIAL_MG, non_numba=[], ) diff --git a/mcdc/object_/mesh.py b/mcdc/object_/mesh.py index 1d68054ee..9e97f4ecf 100644 --- a/mcdc/object_/mesh.py +++ b/mcdc/object_/mesh.py @@ -16,17 +16,26 @@ class MeshBase(MCDCPolymorphic): - # Annotations for Numba mode - label: str = "mesh" - # name: str N_bin: int Nx: int Ny: int Nz: int - def __init__(self, type_, name): - super().__init__(type_) + def __init__( + self, + name: str, + child_label: str, + child_type: int, + non_numba: list[str], + ) -> None: + """Initialize mesh base framework metadata.""" + super().__init__( + label="mesh", + child_label=child_label, + child_type=child_type, + non_numba=non_numba, + ) # Set name if name == "": @@ -84,9 +93,6 @@ class MeshUniform(MeshBase): mcdc.TallyMesh : Creates a tally on a mesh. """ - # Annotations for Numba mode - label: str = "uniform_mesh" - # x0: float dx: float Nx: int @@ -104,8 +110,12 @@ def __init__( y: tuple[float, float, int] = (-INF, 2 * INF, 1), z: tuple[float, float, int] = (-INF, 2 * INF, 1), ): - type_ = MESH_UNIFORM - super().__init__(type_, name) + super().__init__( + name, + child_label="uniform mesh", + child_type=MESH_UNIFORM, + non_numba=[], + ) # Set the grid self.x0 = x[0] @@ -160,9 +170,6 @@ class MeshStructured(MeshBase): mcdc.TallyMesh : Creates a tally on a mesh. """ - # Annotations for Numba mode - label: str = "structured_mesh" - # x: NDArray[float64] y: NDArray[float64] z: NDArray[float64] @@ -174,8 +181,12 @@ def __init__( y: Sequence[float] | NDArray[float64] = np.array([-INF, INF]), z: Sequence[float] | NDArray[float64] = np.array([-INF, INF]), ): - type_ = MESH_STRUCTURED - super().__init__(type_, name) + super().__init__( + name, + child_label="structured mesh", + child_type=MESH_STRUCTURED, + non_numba=[], + ) # Set the grid self.x = np.array(x) diff --git a/mcdc/object_/source.py b/mcdc/object_/source.py index 47ba9370b..d4d8920fe 100644 --- a/mcdc/object_/source.py +++ b/mcdc/object_/source.py @@ -164,9 +164,6 @@ class Source(MCDCObject): ... ) """ - # Annotations for Numba mode - label: str = "source" - # name: str # Position point_source: bool @@ -226,7 +223,7 @@ def __init__( probability: float = 1.0, ): - super().__init__() + super().__init__(label="source", non_numba=[]) # Set name if name == "": diff --git a/mcdc/object_/surface.py b/mcdc/object_/surface.py index edb1886a8..533749836 100644 --- a/mcdc/object_/surface.py +++ b/mcdc/object_/surface.py @@ -101,9 +101,6 @@ class Surface(MCDCObject): Human-readable boundary condition name. """ - # Annotations for Numba mode - label: str = "surface" - # type: int name: str boundary_condition: int @@ -135,7 +132,8 @@ class Surface(MCDCObject): tallies: list[TallySurfaceCrossing] def __init__(self, type_, name, boundary_condition): - super().__init__() + """Initialize surface framework metadata.""" + super().__init__(label="surface", non_numba=[]) # Type and name self.type = type_ From c01eaa5a797c646481804f35ebacf53b558cc4d3 Mon Sep 17 00:00:00 2001 From: Ilham Variansyah Date: Sat, 18 Jul 2026 16:11:15 +0700 Subject: [PATCH 017/202] update tally --- mcdc/object_/tally.py | 38 ++++++++++++++++++++------------------ 1 file changed, 20 insertions(+), 18 deletions(-) diff --git a/mcdc/object_/tally.py b/mcdc/object_/tally.py index 5ec21df91..7c1d4bc99 100644 --- a/mcdc/object_/tally.py +++ b/mcdc/object_/tally.py @@ -313,10 +313,6 @@ def decode_score_type(type_, lower_case=False): class TallySurfaceCrossing(Tally): - # Annotations for Numba mode - label: str = "surface_crossing_tally" - non_numba: list[str] = ["surface", "cell"] - # Spatial filters surface: Surface | NoneType surface_filtered: bool @@ -337,8 +333,12 @@ def __init__( energy: Sequence[float] | str | NoneType = None, time: Sequence[float] | NoneType = None, ): - type_ = TALLY_SURFACE_CROSSING - super(Tally, self).__init__(type_) + super(Tally, self).__init__( + label="tally", + child_label="surface_crossing_tally", + child_type=TALLY_SURFACE_CROSSING, + non_numba=["surface", "cell"], + ) super().__init__( name, scores, @@ -397,10 +397,6 @@ def __repr__(self): class TallyCollision(Tally): - # Annotations for Numba mode - label: str = "collision_tally" - non_numba: list[str] = ["cell", "mesh"] - # Spatial filters cell: Cell | NoneType cell_filtered: bool @@ -427,12 +423,17 @@ def __init__( energy: Sequence[float] | str | NoneType = None, time: Sequence[float] | NoneType = None, ): - type_ = TALLY_COLLISION spatial_shape = None if mesh is not None: spatial_shape = (mesh.Nx, mesh.Ny, mesh.Nz) - super(Tally, self).__init__(type_) + super(Tally, self).__init__( + label="tally", + child_label="collision_tally", + child_type=TALLY_COLLISION, + non_numba=["cell", "mesh"], + ) + super().__init__( name, scores, @@ -508,10 +509,6 @@ def __repr__(self): class TallyTracklength(Tally): - # Annotations for Numba mode - label: str = "tracklength_tally" - non_numba: list[str] = ["cell", "mesh"] - # Spatial filters cell: Cell | NoneType cell_filtered: bool @@ -538,12 +535,17 @@ def __init__( energy: Sequence[float] | str | NoneType = None, time: Sequence[float] | NoneType = None, ): - type_ = TALLY_TRACKLENGTH spatial_shape = None if mesh is not None: spatial_shape = (mesh.Nx, mesh.Ny, mesh.Nz) - super(Tally, self).__init__(type_) + super(Tally, self).__init__( + label="tally", + child_label="tracklength_tally", + child_type=TALLY_TRACKLENGTH, + non_numba=["cell", "mesh"], + ) + super().__init__( name, scores, From f3c1673dcb7d24ef43503acaf90fb8bba80e8cc3 Mon Sep 17 00:00:00 2001 From: Ilham Variansyah Date: Sun, 19 Jul 2026 07:22:30 +0700 Subject: [PATCH 018/202] wip --- mcdc/code_factory/python_objects_compiler.py | 76 +++ mcdc/main.py | 248 +-------- mcdc/object_/base.py | 510 +++++++------------ mcdc/object_/cell.py | 29 +- mcdc/object_/material.py | 2 +- mcdc/object_/simulation.py | 119 ++--- 6 files changed, 319 insertions(+), 665 deletions(-) create mode 100644 mcdc/code_factory/python_objects_compiler.py diff --git a/mcdc/code_factory/python_objects_compiler.py b/mcdc/code_factory/python_objects_compiler.py new file mode 100644 index 000000000..eda678305 --- /dev/null +++ b/mcdc/code_factory/python_objects_compiler.py @@ -0,0 +1,76 @@ +from mcdc.object_.base import MCDCObject +from mcdc.object_.simulation import Simulation + + +def compile_simulation(simulationPy: Simulation): + from mcdc.object_.base import MCDC_OBJECT_LABELS + from mcdc.object_.data import DataNone + from mcdc.object_.distribution import DistributionNone + + # Reset derived object lists + simulationPy._reset_object_lists() + + # Object IDs counter + # TODO: Remove + next_ID = dict.fromkeys(MCDC_OBJECT_LABELS, 0) + + # Compile reserved objects + compile_object(simulationPy.root_universe, simulationPy) + + # Root universe + simulationPy.universes.append(simulationPy.root_universe) + + # "None" objects + simulationPy.data.append(DataNone()) + simulationPy.distributions.append(DistributionNone()) + + # Assign IDs + assign_IDs(simulationPy.data[0], next_ID, compile_ID) + assign_IDs(simulationPy.distributions[0], next_ID, compile_ID) + assign_IDs(simulationPy.universes[0], next_ID, compile_ID) + + # ================================================================================== + # Compile model + # ================================================================================== + + root_universe = simulationPy.universes[0] + + # Loop over root universe cells + for cell in root_universe.cells: + assign_IDs(cell, next_ID, compile_ID) + + # Fill + fill = cell.fill + + ## Material + if isinstance(fill, MaterialBase): + simulationPy.materials.append(fill) + assign_IDs(fill, next_ID, compile_ID) + + ## Universe + elif isinstance(fill, Universe): + simulationPy.universes.append(fill) + assign_IDs(fill, next_ID, compile_ID) + + ## Lattice + elif isinstance(fill, Lattice): + simulationPy.lattices.append(fill) + assign_IDs(fill, next_ID, compile_ID) + + +def compile_object(object_: MCDCObject, simulationPy: Simulation) -> None: + object_type = type(object_) + print(object_type) + matching_members = { + k: v + for k, v in vars(simulationPy).items() + if isinstance(v, list) and all(isinstance(x, object_type) for x in v) + } + print(matching_members) + exit() + + # Assign ID + + object_.ID = next_ID[object_.label] + object_.compile_ID = compile_ID + next_ID[object_.label] += 1 diff --git a/mcdc/main.py b/mcdc/main.py index 8db600c7d..8425d857c 100644 --- a/mcdc/main.py +++ b/mcdc/main.py @@ -1,5 +1,7 @@ +from mcdc.object_.material import MaterialBase from mcdc.object_.simulation import Simulation from mcdc.object_.base import MCDCObject +from mcdc.object_.universe import Lattice, Universe # ====================================================================================== # Run Simulation @@ -319,252 +321,6 @@ def prepare(simulationPy): return simulation_container, data -# ====================================================================================== -# Compile Simulation -# ====================================================================================== - - -def compile_simulation(simulationPy: Simulation, compile_ID: int): - - # ================================================================================== - # Reset derived object lists - # ================================================================================== - - # Physics - simulationPy.data = [simulationPy.data[0]] # Keep None - simulationPy.distributions = [simulationPy.distributions[0]] # Keep None - simulationPy.neutron_reactions = [] - simulationPy.electron_reactions = [] - simulationPy.nuclides = [] - simulationPy.elements = [] - simulationPy.materials = [] - - # Geometry - simulationPy.surfaces = [] - simulationPy.regions = [] - simulationPy.cells = [] - simulationPy.universes = [simulationPy.universes[0]] # Keep root universe - simulationPy.lattices = [] - simulationPy.meshes = [] - - # ================================================================================== - # Object IDs - # ================================================================================== - - next_ID = { - "data": 0, - "distribution": 0, - "neutron_reaction": 0, - "electron_reaction": 0, - "nuclide": 0, - "element": 0, - "material": 0, - "surface": 0, - "region": 0, - "cell": 0, - "universe": 0, - "lattice": 0, - "mesh": 0, - } - - # ================================================================================== - # Assign ID to reserved objects - # ================================================================================== - - set_IDs(simulationPy.data[0], next_ID, compile_ID) - set_IDs(simulationPy.distributions[0], next_ID, compile_ID) - set_IDs(simulationPy.universes[0], next_ID, compile_ID) - - # ================================================================================== - # Compile root universe cells - # ================================================================================== - - root_universe = simulationPy.universes[0] - - for cell in root_universe.cells: - set_IDs(cell, next_ID, compile_ID) - - # ================================================================================== - # Set material data as needed - # ================================================================================== - - # Set material compositions based on transported particles - for material in simulationPy.materials: - if not isinstance(material, Material): - continue - - if settings.neutron_transport and len(material.nuclides) == 0: - set_nuclides_from_elements(material) - - if settings.electron_transport and len(material.elements) == 0: - set_elements_from_nuclides(material) - - # Set nuclear and atomic data for transported particles - if settings.neutron_transport: - for nuclide in simulationPy.nuclides: - nuclide.set_neutron_data(simulationPy) - - for material in simulationPy.materials: - if isinstance(material, Material): - update_fissionable_from_nuclides(material) - - if settings.electron_transport: - for element in simulationPy.elements: - element.set_electron_data() - - # Set physics mode - if len(simulationPy.materials) == 0: - # Default physics in dummy mode - settings.neutron_multigroup_mode = True - else: - settings.neutron_multigroup_mode = isinstance( - simulationPy.materials[0], MaterialMG - ) - - # ================================================================================== - # Adjust simulation parameters as needed - # ================================================================================== - - # Reset time grid size of all tallies if census-based tally is desired - if settings.use_census_based_tally: - N_bin = settings.census_tally_frequency - for tally in simulationPy.tallies: - tally._use_census_based_tally(N_bin) - - # Normalize source probability - norm = 0.0 - for source in simulationPy.sources: - norm += source.probability - for source in simulationPy.sources: - source.probability /= norm - - # Create root universe if not defined - if len(simulationPy.universes[0].cells) == 0: - simulationPy.universes[0].cells = simulationPy.cells - - # Initial guess - simulationPy.k_eff = settings.k_init - - # Activate tally scoring for fixed-source - if not settings.neutron_eigenvalue_mode: - simulationPy.cycle_active = True - # All active eigenvalue cycle? - elif settings.N_inactive == 0: - simulationPy.cycle_active = True - - # ================================================================================== - # Set particle bank sizes - # ================================================================================== - - # Some sizes - N_particle = settings.N_particle - N_work = math.ceil(N_particle / MPI.COMM_WORLD.Get_size()) - N_census = settings.N_census - - # Determine bank size - if settings.neutron_eigenvalue_mode or N_census == 1: - settings.future_bank_buffer_ratio = 0.0 - if not settings.neutron_eigenvalue_mode and N_census == 1: - settings.census_bank_buffer_ratio = 0.0 - settings.source_bank_buffer_ratio = 0.0 - size_active = settings.active_bank_buffer - size_census = int((settings.census_bank_buffer_ratio) * N_work) - size_source = int((settings.source_bank_buffer_ratio) * N_work) - size_future = int((settings.future_bank_buffer_ratio) * N_work) - - # Set bank size - simulationPy.bank_active.size[0] = size_active - simulationPy.bank_census.size[0] = size_census - simulationPy.bank_source.size[0] = size_source - simulationPy.bank_future.size[0] = size_future - - # ================================================================================== - # Generate Numba-supported "Objects" - # ================================================================================== - - from mcdc.code_factory.numba_objects_generator import generate_numba_objects - from mcdc.code_factory.literals_generator import make_literals - - make_literals(simulationPy) - - simulation_container, data = generate_numba_objects(simulationPy) - simulation = simulation_container[0] - - # Reload mcdc getters and setters - import importlib - import mcdc.mcdc_get as mcdc_get - import mcdc.mcdc_set as mcdc_set - - importlib.reload(mcdc_get) - importlib.reload(mcdc_set) - - # ================================================================================== - # Adapt functions as needed - # ================================================================================== - - # Pick physics model - import mcdc.transport.physics as physics - - if settings.neutron_multigroup_mode: - physics.neutron.particle_speed = physics.neutron.multigroup.particle_speed - physics.neutron.macro_xs = physics.neutron.multigroup.macro_xs - physics.neutron.neutron_production_xs = ( - physics.neutron.multigroup.neutron_production_xs - ) - physics.neutron.collision = physics.neutron.multigroup.collision - - # Pick Python-version RNG if needed - import mcdc.config as config - import mcdc.transport.rng as rng - - if config.mode == "python": - rng.wrapping_add = rng.wrapping_add_python - rng.wrapping_mul = rng.wrapping_mul_python - - # TODO: Find out why the following is needed to avoid circular import - import mcdc.transport.particle_bank as particle_bank_module - - # ================================================================================== - # Source particles from file - # ================================================================================== - # TODO: Use parallel h5py, may need to compile for speed - - import h5py - - # All ranks, take turn - for i in range(simulation["mpi_size"]): - if simulation["mpi_rank"] == i: - if settings.use_source_file: - with h5py.File(settings.source_file_name, "r") as f: - # Get source particle size - N_particle = f["particles_size"][()] - - # Redistribute work - mpi.distribute_work(N_particle, simulation) - N_local = simulation["mpi_work_size"] - start = simulation["mpi_work_start"] - end = start + N_local - - # Add particles to source bank - simulation["bank_source"]["particles"][:N_local] = f["particles"][ - start:end - ] - simulation["bank_source"]["size"] = N_local - MPI.COMM_WORLD.Barrier() - - # ================================================================================== - # Finalize - # ================================================================================== - - return simulation_container, data - - -def set_IDs(object_: MCDCObject, next_ID: dict, compile_ID: int) -> None: - object_.ID = next_ID[object_.label] - object_.compile_ID = compile_ID - next_ID[object_.label] += 1 - - # ====================================================================================== # Misc. # ====================================================================================== diff --git a/mcdc/object_/base.py b/mcdc/object_/base.py index 1d761db60..ffdde6c45 100644 --- a/mcdc/object_/base.py +++ b/mcdc/object_/base.py @@ -2,59 +2,14 @@ class MCDCBase: - """Base class for all Python-side MC/DC objects. - - ``MCDCBase`` provides functionality shared by framework objects, - including runtime type checking and common metadata. - - Parameters - ---------- - label : str - Framework label identifying the object category. - - non_numba : list of str - Additional attribute names excluded from the compiled - representation. - - Attributes - ---------- - label : str - Framework label identifying the object category. - - non_numba : list of str - Names of object attributes that are excluded from the compiled - representation. - - Notes - ----- - This class is the root of the Python-side MC/DC object hierarchy. It does - not directly correspond to objects stored in the compiled simulation. - """ - label: str - non_numba: list[str] = ["non_numba", "label"] + non_numba: list[str] def __init__(self, label: str, non_numba: list[str]): - """Initialize common framework metadata. - - Parameters - ---------- - label : str - Framework label identifying the object category. - - non_numba : list of str - Additional attribute names excluded from the compiled - representation. - """ self.label = label self.non_numba = ["label", "non_numba"] + non_numba def __setattr__(self, key, value): - """Assign an attribute with runtime type checking. - - Attribute assignments are validated against the class type - annotations before being stored. - """ hints = getattr(self.__class__, "__annotations__", {}) if key in hints and not check_type(value, hints[key], self.__class__, self): print_error(f"{key} must be {hints[key]!r}, got {value!r}") @@ -62,51 +17,10 @@ def __setattr__(self, key, value): class MCDCObject(MCDCBase): - """Base class for compiled MC/DC objects. - - ``MCDCObject`` represents objects that are collected during simulation - compilation and assigned deterministic identifiers. - - Parameters - ---------- - label : str - Framework label identifying the object category. - - non_numba : list of str - Additional attribute names excluded from the compiled representation. - - Attributes - ---------- - ID : int - Identifier of the object within its compiled collection. The default - value is ``-1`` until the object is collected during compilation. - - compile_ID : int - Identifier of the compilation in which ``ID`` was assigned. The default - value is ``0`` until the object is collected during compilation. - - Notes - ----- - During compilation, each object receives a unique object identifier within - its collection and records the compilation in which the identifier was - assigned. - """ - ID: int compile_ID: int def __init__(self, label: str, non_numba: list[str]): - """Initialize compilation metadata. - - Parameters - ---------- - label : str - Framework label identifying the object category. - - non_numba : list of str - Additional attribute names excluded from the compiled - representation. - """ super().__init__(label, non_numba) self.ID = -1 @@ -115,48 +29,6 @@ def __init__(self, label: str, non_numba: list[str]): class MCDCPolymorphic(MCDCObject): - """Base class for polymorphic compiled MC/DC objects. - - Polymorphic objects belong to object families identified by ``label``. - Within each family, concrete subclasses are identified by ``child_label`` - and ``child_type``. - - Parameters - ---------- - label : str - Framework label identifying the object family. - - child_label : str - Framework label identifying the concrete polymorphic subtype. - - child_type : int - Integer identifier specifying the concrete polymorphic subtype. - - non_numba : list of str - Additional attribute names excluded from the compiled representation. - - Attributes - ---------- - ID : int - Identifier of the object within its compiled collection. The default - value is ``-1`` until the object is collected during compilation. - - compile_ID : int - Identifier of the compilation in which ``ID`` and ``child_ID`` were - assigned. The default value is ``0`` until compilation. - - child_label : str - Framework label identifying the concrete polymorphic subtype. - - child_type : int - Integer discriminator used to represent the concrete subtype in the - compiled model. - - child_ID : int - Identifier of the object within its concrete polymorphic subtype. The - default value is ``-1`` until compilation. - """ - child_label: str child_type: int child_ID: int @@ -168,23 +40,6 @@ def __init__( child_type: int, non_numba: list[str], ): - """Initialize polymorphic compilation metadata. - - Parameters - ---------- - label : str - Framework label identifying the object family. - - child_label : str - Framework label identifying the concrete polymorphic subtype. - - child_type : int - Integer identifier specifying the concrete polymorphic subtype. - - non_numba : list of str - Additional attribute names excluded from the compiled - representation. - """ super().__init__(label, non_numba) self.child_label = child_label @@ -193,66 +48,62 @@ def __init__( self.non_numba += ["child_label"] -# ====================================================================================== -# Helper functions -# ====================================================================================== - - -def register_object(object_): - from mcdc.object_.simulation import simulation - - from mcdc.object_.cell import Region, Cell - from mcdc.object_.universe import Universe, Lattice - from mcdc.object_.data import DataBase - from mcdc.object_.distribution import DistributionBase - from mcdc.object_.element import Element - from mcdc.object_.electron_reaction import ElectronReactionBase - from mcdc.object_.material import MaterialBase - from mcdc.object_.mesh import MeshBase - from mcdc.object_.nuclide import Nuclide - from mcdc.object_.neutron_reaction import NeutronReactionBase - from mcdc.object_.source import Source - from mcdc.object_.surface import Surface - from mcdc.object_.tally import Tally - - object_list = [] - if isinstance(object_, Cell): - object_list = simulation.cells - elif isinstance(object_, DataBase): - object_list = simulation.data - elif isinstance(object_, DistributionBase): - object_list = simulation.distributions - elif isinstance(object_, Lattice): - object_list = simulation.lattices - elif isinstance(object_, MaterialBase): - object_list = simulation.materials - elif isinstance(object_, MeshBase): - object_list = simulation.meshes - elif isinstance(object_, Element): - object_list = simulation.elements - elif isinstance(object_, ElectronReactionBase): - object_list = simulation.electron_reactions - elif isinstance(object_, Nuclide): - object_list = simulation.nuclides - elif isinstance(object_, NeutronReactionBase): - object_list = simulation.neutron_reactions - elif isinstance(object_, Region): - object_list = simulation.regions - elif isinstance(object_, Source): - object_list = simulation.sources - elif isinstance(object_, Surface): - object_list = simulation.surfaces - elif isinstance(object_, Tally): - object_list = simulation.tallies - elif isinstance(object_, Universe): - object_list = simulation.universes - else: - print_error(f"Unidentified object list for object {object_}") - - object_.ID = len(object_list) - if isinstance(object_, MCDCPolymorphic): - object_.child_ID = sum([x.type == object_.type for x in object_list]) - object_list.append(object_) +MCDC_OBJECT_LABELS = [ + # Geometry + "surface", + "region", + "cell", + "universe", + "lattice", + # Materials + "material", + "native_material", + "multigroup_material", + "element", + "nuclide", + # Source + "source", + # Tallies + "tally", + "surface_crossing_tally", + "collision_tally", + "tracklength_tally", + # Meshes + "mesh", + "uniform_mesh", + "structured_mesh", + # Neutron reactions + "neutron_reaction", + "neutron_elastic_scattering_reaction", + "neutron_capture_reaction", + "neutron_inelastic_scattering_reaction", + "neutron_fission_reaction", + # Electron reactions + "electron_reaction", + "electron_ionization_reaction", + "electron_elastic_scattering_reaction", + "electron_bremsstrahlung_reaction", + "electron_excitation_reaction", + # Data + "data", + "none_data", + "table_data", + "polynomial_data", + # Distribution + "distribution", + "none_distribution", + "pmf_distribution", + "tabulated_distribution", + "mult_table_distribution", + "level_scattering_distribution", + "evaporation_distribution", + "maxwellian_distribution", + "kalbach_mann_distribution", + "tabulated_energy_angle_distribution", + "nbody_distribution", + # Misc. + "gpu_meta", +] # ====================================================================================== @@ -265,130 +116,6 @@ def register_object(object_): from typing import get_origin, get_args, Union, Annotated -def _name_from_str(s: str) -> str: - s = _strip_prefixes(s) - # strip generic args like "NDArray[float64]" → "NDArray" - s = s.split("[", 1)[0] - return s.split(".")[-1].strip() - - -def _mro_name_match(value, want: str) -> bool: - """Subclass-friendly match without resolving: compare wanted name to any base in MRO.""" - want_name = _name_from_str(want) - return any(base.__name__ == want_name for base in value.__class__.mro()) - - -# ---------- helpers for STRING annotations ---------- -_ANN_RE = re.compile(r"^\s*(?:typing\.)?Annotated\[(.*)\]\s*$") - - -def _split_top_level(s: str, sep: str = ",", brackets: str = "[]()") -> list[str]: - out, buf, depth = [], [], 0 - opens = set(brackets[::2]) - closes = set(brackets[1::2]) - pairs = dict(zip(brackets[1::2], brackets[::2])) - for ch in s: - if ch in opens: - depth += 1 - elif ch in closes: - depth -= 1 - if ch == sep and depth == 0: - out.append("".join(buf).strip()) - buf = [] - else: - buf.append(ch) - if buf: - out.append("".join(buf).strip()) - return out - - -def _strip_prefixes(s: str) -> str: - # normalize common module prefixes used in annotations - return ( - s.replace("typing.", "") - .replace("numpy.typing.", "") - .replace("numpy.", "") - .replace("np.", "") - ) - - -def _parse_annotated_str(hint_str: str): - """ - If hint_str is 'Annotated[ ... ]', return (base_str, meta_list) else None. - meta_list items remain raw strings (no eval). - """ - m = _ANN_RE.match(_strip_prefixes(hint_str)) - if not m: - return None - inner = m.group(1) - parts = _split_top_level(inner, sep=",") - if not parts: - return None - base = parts[0].strip() - meta = [p.strip() for p in parts[1:]] - return base, meta - - -def _shape_tuple_from_str(s: str): - """ - Parse '(3,)', '(None, 3)', '(2,3,4)' → tuple[int|None, ...] or None if not a shape. - """ - s = s.strip() - if not (s.startswith("(") and s.endswith(")")): - return None - body = s[1:-1].strip() - if not body: - return () - items = _split_top_level(body, sep=",") - out = [] - for it in items: - it = it.strip() - if it == "": - continue # allow trailing comma - if it == "None": - out.append(None) - else: - try: - out.append(int(it)) - except ValueError: - return None - return tuple(out) - - -def _is_ndarray_base_str(base_str: str) -> bool: - base_norm = _strip_prefixes(base_str) - return base_norm.startswith("NDArray[") or base_norm.startswith("ndarray[") - - -def _extract_ndarray_dtype_key_from_str(base_str: str) -> str | None: - base_norm = _strip_prefixes(base_str) - if "[" not in base_norm or "]" not in base_norm: - return None - inside = base_norm[base_norm.find("[") + 1 : base_norm.rfind("]")].strip() - return _strip_prefixes(inside) # e.g. 'float' or 'float64' - - -def _dtype_matches(arr: np.ndarray, dtype_key: str | None) -> bool: - if dtype_key is None: - return True - key = dtype_key.lower() - if key == "float": - return np.issubdtype(arr.dtype, np.floating) - if key == "int": - return np.issubdtype(arr.dtype, np.integer) - try: - return arr.dtype == np.dtype(key) # e.g. 'float64', 'int32' - except TypeError: - return True # unknown key → do not fail hard - - -def _shape_matches(arr: np.ndarray, shape: tuple[int | None, ...]) -> bool: - if arr.ndim != len(shape): - return False - return all(dim is None or dim == s for s, dim in zip(arr.shape, shape)) - - -# ---------- main checker ---------- def check_type(value, hint, cls, obj=None) -> bool: """ Best-effort runtime checker tolerant of *string* annotations (no eval). @@ -522,3 +249,126 @@ def check_type(value, hint, cls, obj=None) -> bool: return isinstance(value, origin) except TypeError: return True + + +def _name_from_str(s: str) -> str: + s = _strip_prefixes(s) + # strip generic args like "NDArray[float64]" → "NDArray" + s = s.split("[", 1)[0] + return s.split(".")[-1].strip() + + +def _mro_name_match(value, want: str) -> bool: + """Subclass-friendly match without resolving: compare wanted name to any base in MRO.""" + want_name = _name_from_str(want) + return any(base.__name__ == want_name for base in value.__class__.mro()) + + +# ---------- helpers for STRING annotations ---------- +_ANN_RE = re.compile(r"^\s*(?:typing\.)?Annotated\[(.*)\]\s*$") + + +def _split_top_level(s: str, sep: str = ",", brackets: str = "[]()") -> list[str]: + out, buf, depth = [], [], 0 + opens = set(brackets[::2]) + closes = set(brackets[1::2]) + pairs = dict(zip(brackets[1::2], brackets[::2])) + for ch in s: + if ch in opens: + depth += 1 + elif ch in closes: + depth -= 1 + if ch == sep and depth == 0: + out.append("".join(buf).strip()) + buf = [] + else: + buf.append(ch) + if buf: + out.append("".join(buf).strip()) + return out + + +def _strip_prefixes(s: str) -> str: + # normalize common module prefixes used in annotations + return ( + s.replace("typing.", "") + .replace("numpy.typing.", "") + .replace("numpy.", "") + .replace("np.", "") + ) + + +def _parse_annotated_str(hint_str: str): + """ + If hint_str is 'Annotated[ ... ]', return (base_str, meta_list) else None. + meta_list items remain raw strings (no eval). + """ + m = _ANN_RE.match(_strip_prefixes(hint_str)) + if not m: + return None + inner = m.group(1) + parts = _split_top_level(inner, sep=",") + if not parts: + return None + base = parts[0].strip() + meta = [p.strip() for p in parts[1:]] + return base, meta + + +def _shape_tuple_from_str(s: str): + """ + Parse '(3,)', '(None, 3)', '(2,3,4)' → tuple[int|None, ...] or None if not a shape. + """ + s = s.strip() + if not (s.startswith("(") and s.endswith(")")): + return None + body = s[1:-1].strip() + if not body: + return () + items = _split_top_level(body, sep=",") + out = [] + for it in items: + it = it.strip() + if it == "": + continue # allow trailing comma + if it == "None": + out.append(None) + else: + try: + out.append(int(it)) + except ValueError: + return None + return tuple(out) + + +def _is_ndarray_base_str(base_str: str) -> bool: + base_norm = _strip_prefixes(base_str) + return base_norm.startswith("NDArray[") or base_norm.startswith("ndarray[") + + +def _extract_ndarray_dtype_key_from_str(base_str: str) -> str | None: + base_norm = _strip_prefixes(base_str) + if "[" not in base_norm or "]" not in base_norm: + return None + inside = base_norm[base_norm.find("[") + 1 : base_norm.rfind("]")].strip() + return _strip_prefixes(inside) # e.g. 'float' or 'float64' + + +def _dtype_matches(arr: np.ndarray, dtype_key: str | None) -> bool: + if dtype_key is None: + return True + key = dtype_key.lower() + if key == "float": + return np.issubdtype(arr.dtype, np.floating) + if key == "int": + return np.issubdtype(arr.dtype, np.integer) + try: + return arr.dtype == np.dtype(key) # e.g. 'float64', 'int32' + except TypeError: + return True # unknown key → do not fail hard + + +def _shape_matches(arr: np.ndarray, shape: tuple[int | None, ...]) -> bool: + if arr.ndim != len(shape): + return False + return all(dim is None or dim == s for s, dim in zip(arr.shape, shape)) diff --git a/mcdc/object_/cell.py b/mcdc/object_/cell.py index d80c25aab..1ddd73277 100644 --- a/mcdc/object_/cell.py +++ b/mcdc/object_/cell.py @@ -99,20 +99,22 @@ class Cell(MCDCObject): """ name: str + region: Region # Non-numba + region_RPN_tokens: list[int] + region_RPN: Boolean # Non-numba + surfaces: list[Surface] + fill: MaterialBase | Universe | Lattice | NoneType # Non-numba + fill_type: int + fill_ID: int fill_translated: bool fill_rotated: bool translation: Annotated[NDArray[float64], (3,)] rotation: Annotated[NDArray[float64], (3,)] - region_RPN_tokens: list[int] - region_RPN: Boolean # Non-numba - surfaces: list[Surface] + collision_tallies: list[TallyCollision] tracklength_tallies: list[TallyTracklength] - # - fill_type: int - fill_ID: int def __init__( self, @@ -125,19 +127,8 @@ def __init__( # MC/DC framework metadata super().__init__(label="cell", non_numba=["region", "fill", "region_RPN"]) - # Set name - if name == "": - self.name = "(Unnamed cell)" - else: - self.name = name - - # Set region - if region is None: - self.region = Region("all", None, None) - else: - self.region = region - - # Set fill + self.name = name or "(Unnamed cell)" + self.region = region or Region("all", None, None) self.fill = fill # Local coordinate modifier diff --git a/mcdc/object_/material.py b/mcdc/object_/material.py index 4213b7693..5b7878f08 100644 --- a/mcdc/object_/material.py +++ b/mcdc/object_/material.py @@ -49,7 +49,7 @@ def __init__( def __repr__(self): text = "\n" - text += f"{decode_type(self.type)}\n" + text += f"{decode_type(self.child_type)}\n" text += f" - Name: {self.name}\n" text += f" - Fissionable: {self.fissionable}\n" return text diff --git a/mcdc/object_/simulation.py b/mcdc/object_/simulation.py index 6286e831a..a47d96366 100644 --- a/mcdc/object_/simulation.py +++ b/mcdc/object_/simulation.py @@ -24,8 +24,8 @@ #### from mcdc.object_.base import MCDCBase -from mcdc.object_.data import DataBase, DataNone -from mcdc.object_.distribution import DistributionBase, DistributionNone +from mcdc.object_.data import DataBase +from mcdc.object_.distribution import DistributionBase from mcdc.object_.gpu_tools import GPUMeta from mcdc.object_.mesh import MeshBase from mcdc.object_.particle import ParticleBank @@ -87,6 +87,7 @@ class Simulation(MCDCBase): regions: list[Region] # Non-Numba cells: list[Cell] universes: list[Universe] + root_universe: Universe lattices: list[Lattice] meshes: list[MeshBase] @@ -168,48 +169,29 @@ def __init__(self, name: str = "") -> None: User-defined simulation name. If omitted, an unnamed simulation is created. """ - non_numba = [ - "regions", - "bank_active", - "bank_census", - "bank_source", - "bank_future", - "_next_compile_ID", - "compiled", - "compile_ID", - ] - super().__init__("simulation", non_numba) - - # Set name - self.name = name or "(Unnamed simulation)" + super().__init__( + label="simulation", + non_numba=[ + "regions", + "root_universe", + "bank_active", + "bank_census", + "bank_source", + "bank_future", + "_next_compile_ID", + "compiled", + "compile_ID", + ], + ) self.compile_ID = 0 self.compiled = False - # ============================================================================== - # Simulation objects - # ============================================================================== - - # Physics - self.data = [DataNone()] - self.distributions = [DistributionNone()] - self.neutron_reactions = [] - self.electron_reactions = [] - self.nuclides = [] - self.elements = [] - self.materials = [] - self.sources = [] - - # Geometry - self.surfaces = [] - self.regions = [] - self.cells = [] - self.universes = [Universe("Root Universe")] - self.lattices = [] - self.meshes = [] + self.name = name or "(Unnamed simulation)" + self.root_universe = Universe("Root Universe") - # Tallies - self.tallies = [] + # Initialize with empty object lists + self._reset_object_lists() # ============================================================================== # Simulation settings and techniques @@ -287,6 +269,28 @@ def __init__(self, name: str = "") -> None: self.gpu_meta = GPUMeta() self.source_seed = 0 + def _reset_object_lists(self) -> None: + # Physics + self.data = [] + self.distributions = [] + self.neutron_reactions = [] + self.electron_reactions = [] + self.nuclides = [] + self.elements = [] + self.materials = [] + self.sources = [] + + # Geometry + self.surfaces = [] + self.regions = [] + self.cells = [] + self.universes = [] + self.lattices = [] + self.meshes = [] + + # Tallies + self.tallies = [] + # ================================================================================== # Simulation object setters # ================================================================================== @@ -304,7 +308,7 @@ def set_model(self, cells: Sequence[Cell]) -> None: Only the root cells are stored. Connected geometry and physics objects are discovered automatically during compilation. """ - self.universes[0].cells = list(cells) + self.root_universe.cells = list(cells) self.compiled = False def set_sources(self, sources: Sequence[Source]) -> None: @@ -339,21 +343,6 @@ def set_tallies(self, tallies: Sequence[Tally]) -> None: self.tallies = list(tallies) self.compiled = False - def set_root_universe(self, cells: Sequence[Cell]) -> None: - """Set the cells of the root universe. - - Parameters - ---------- - cells : Sequence[Cell] - Cells contained directly in the root universe. - - Notes - ----- - The root universe occupies index ``0`` in the compiled universe array. - Geometry tracking begins from this universe by default. - """ - self.universes[0].cells = list(cells) - # ================================================================================== # Operations # ================================================================================== @@ -371,18 +360,12 @@ def compile(self) -> None: simulation for execution or other operations that require the compiled representation. """ - from mcdc.main import compile_simulation - - compile_ID = type(self)._next_compile_ID + from mcdc.code_factory.python_objects_compiler import compile_simulation - try: - compile_simulation(self, compile_ID) - except Exception: - self.compiled = False - raise - - self.compile_ID = compile_ID + self.compile_ID = type(self)._next_compile_ID type(self)._next_compile_ID += 1 + + compile_simulation(self) self.compiled = True def visualize_model( @@ -461,10 +444,8 @@ def run(self) -> None: if not self.compiled: self.compile() - try: - run_simulation(self) - finally: - self.compiled = False + run_simulation(self) + self.compiled = False def __repr__(self) -> str: return ( From a09a8cdf27b47a81f4985c74502d4445b8f814b6 Mon Sep 17 00:00:00 2001 From: Ilham Variansyah Date: Mon, 20 Jul 2026 21:01:04 +0700 Subject: [PATCH 019/202] add object compilation --- mcdc/code_factory/python_objects_compiler.py | 165 ++++--- mcdc/main.py | 19 +- mcdc/object_/base.py | 78 +-- mcdc/object_/cell.py | 145 +++--- mcdc/object_/data.py | 144 +----- mcdc/object_/distribution.py | 282 ++--------- mcdc/object_/electron_reaction.py | 15 +- mcdc/object_/material.py | 126 +---- mcdc/object_/mesh.py | 11 +- mcdc/object_/neutron_reaction.py | 15 +- mcdc/object_/simulation.py | 142 +----- mcdc/object_/source.py | 41 +- mcdc/object_/surface.py | 483 +------------------ mcdc/object_/tally.py | 118 +++-- mcdc/object_/universe.py | 107 ++-- 15 files changed, 424 insertions(+), 1467 deletions(-) diff --git a/mcdc/code_factory/python_objects_compiler.py b/mcdc/code_factory/python_objects_compiler.py index eda678305..33f5ae759 100644 --- a/mcdc/code_factory/python_objects_compiler.py +++ b/mcdc/code_factory/python_objects_compiler.py @@ -1,76 +1,109 @@ -from mcdc.object_.base import MCDCObject +from mcdc.object_.base import MCDCObject, MCDCPolymorphic +from mcdc.object_.cell import Region, Cell +from mcdc.object_.data import DataBase, DataNone +from mcdc.object_.distribution import DistributionBase, DistributionNone +from mcdc.object_.electron_reaction import ElectronReactionBase +from mcdc.object_.element import Element +from mcdc.object_.material import MaterialBase +from mcdc.object_.mesh import MeshBase +from mcdc.object_.neutron_reaction import NeutronReactionBase +from mcdc.object_.nuclide import Nuclide +from mcdc.object_.universe import Universe, Lattice from mcdc.object_.simulation import Simulation +from mcdc.object_.source import Source +from mcdc.object_.surface import Surface +from mcdc.object_.tally import Tally +from mcdc.print_ import print_error +NONE_OBJECT_CLASSES = (DataNone, DistributionNone) # Has customized compilation -def compile_simulation(simulationPy: Simulation): - from mcdc.object_.base import MCDC_OBJECT_LABELS - from mcdc.object_.data import DataNone - from mcdc.object_.distribution import DistributionNone - # Reset derived object lists - simulationPy._reset_object_lists() +def compile_simulation(simulation: Simulation): + # Reset model + simulation._reset_model() - # Object IDs counter - # TODO: Remove - next_ID = dict.fromkeys(MCDC_OBJECT_LABELS, 0) + # Reserved ojects + none_data = DataNone() + none_distribution = DistributionNone() # Compile reserved objects - compile_object(simulationPy.root_universe, simulationPy) + none_data._compile_into_simulation(simulation) + none_distribution._compile_into_simulation(simulation) - # Root universe - simulationPy.universes.append(simulationPy.root_universe) - - # "None" objects - simulationPy.data.append(DataNone()) - simulationPy.distributions.append(DistributionNone()) - - # Assign IDs - assign_IDs(simulationPy.data[0], next_ID, compile_ID) - assign_IDs(simulationPy.distributions[0], next_ID, compile_ID) - assign_IDs(simulationPy.universes[0], next_ID, compile_ID) - - # ================================================================================== # Compile model - # ================================================================================== - - root_universe = simulationPy.universes[0] - - # Loop over root universe cells - for cell in root_universe.cells: - assign_IDs(cell, next_ID, compile_ID) - - # Fill - fill = cell.fill + root_universe = simulation.root_universe + root_universe._compile_into_simulation(simulation) + + # Compile source + sources = simulation.sources + simulation.sources = [] + for source in sources: + source._compile_into_simulation(simulation) + + # Compile tally + tallies = simulation.tallies + simulation.tallies = [] + print(tallies) + for tally in tallies: + tally._compile_into_simulation(simulation) + print(simulation.tallies) + + # Compile settings + + +def register_object(object_: MCDCObject, simulation: Simulation) -> bool: + # Skip if already compiled + if object_.compile_ID == simulation.compile_ID: + return False + + # Get the object list + if isinstance(object_, Cell): + object_list = simulation.cells + elif isinstance(object_, DataBase): + object_list = simulation.data + elif isinstance(object_, DistributionBase): + object_list = simulation.distributions + elif isinstance(object_, Lattice): + object_list = simulation.lattices + elif isinstance(object_, MaterialBase): + object_list = simulation.materials + elif isinstance(object_, MeshBase): + object_list = simulation.meshes + elif isinstance(object_, Element): + object_list = simulation.elements + elif isinstance(object_, ElectronReactionBase): + object_list = simulation.electron_reactions + elif isinstance(object_, Nuclide): + object_list = simulation.nuclides + elif isinstance(object_, NeutronReactionBase): + object_list = simulation.neutron_reactions + elif isinstance(object_, Region): + object_list = simulation.regions + elif isinstance(object_, Source): + object_list = simulation.sources + elif isinstance(object_, Surface): + object_list = simulation.surfaces + elif isinstance(object_, Tally): + object_list = simulation.tallies + elif isinstance(object_, Universe): + object_list = simulation.universes + else: + object_list = [] + print_error(f"Unidentified object list for object {object_}") - ## Material - if isinstance(fill, MaterialBase): - simulationPy.materials.append(fill) - assign_IDs(fill, next_ID, compile_ID) - - ## Universe - elif isinstance(fill, Universe): - simulationPy.universes.append(fill) - assign_IDs(fill, next_ID, compile_ID) - - ## Lattice - elif isinstance(fill, Lattice): - simulationPy.lattices.append(fill) - assign_IDs(fill, next_ID, compile_ID) - - -def compile_object(object_: MCDCObject, simulationPy: Simulation) -> None: - object_type = type(object_) - print(object_type) - matching_members = { - k: v - for k, v in vars(simulationPy).items() - if isinstance(v, list) and all(isinstance(x, object_type) for x in v) - } - print(matching_members) - exit() - - # Assign ID - - object_.ID = next_ID[object_.label] - object_.compile_ID = compile_ID - next_ID[object_.label] += 1 + # Assign IDs + object_.ID = len(object_list) + if isinstance(object_, MCDCPolymorphic): + object_.child_ID = sum( + [ + x.child_type == object_.child_type + for x in object_list + if isinstance(x, MCDCPolymorphic) + ] + ) + object_.compile_ID = simulation.compile_ID + + # Register to simulation (TODO: Resolve IDE error message) + object_list.append(object_) + + return True diff --git a/mcdc/main.py b/mcdc/main.py index 8425d857c..9a5afc84b 100644 --- a/mcdc/main.py +++ b/mcdc/main.py @@ -9,16 +9,6 @@ def run_simulation(simulationPy: Simulation): - """ - Execute the MC/DC simulation. - - Runs the transport simulation defined by the current problem - (materials, geometry, sources, tallies, and settings). - Results are written to an HDF5 output file. - - Command-line arguments (``--N_particle``, ``--output``, etc.) override - the corresponding settings when provided. - """ import mcdc.print_ as print_module from mpi4py import MPI @@ -37,7 +27,7 @@ def run_simulation(simulationPy: Simulation): time_prep_start = MPI.Wtime() # Override settings with command-line arguments - override_settings() + override_settings(simulationPy) # Generate the program state: # - `simulation`: the simulation structure, storing fixed side data and meta data @@ -47,7 +37,7 @@ def run_simulation(simulationPy: Simulation): # The use of container is necessary to ensure proper mutability and tracking # of the structure when running in different kinds of machines supported by # the Numba-based compilation framework. - simulation_container, data = preparation(simulationPy) + simulation_container, data = prepare(simulationPy) simulation = simulation_container[0] # Print headers @@ -191,7 +181,7 @@ def prepare(simulationPy): if settings.use_census_based_tally: N_bin = settings.census_tally_frequency for tally in simulationPy.tallies: - tally._use_census_based_tally(N_bin) + tally._use_census_based_tally(N_bin, simulationPy) # Normalize source probability norm = 0.0 @@ -326,9 +316,8 @@ def prepare(simulationPy): # ====================================================================================== -def override_settings(): +def override_settings(simulationPy): import mcdc.config as config - from mcdc.object_.simulation import simulation as simulationPy settings = simulationPy.settings diff --git a/mcdc/object_/base.py b/mcdc/object_/base.py index ffdde6c45..5176769b5 100644 --- a/mcdc/object_/base.py +++ b/mcdc/object_/base.py @@ -27,6 +27,20 @@ def __init__(self, label: str, non_numba: list[str]): self.compile_ID = 0 self.non_numba += ["compile_ID"] + def __repr__(self) -> str: + nice_label = self.label.replace("_", " ").title() + text = "\n" + text += f"{nice_label}\n" + if self.compile_ID > 0: + text += f" (compile_ID={self.compile_ID}, ID={self.ID})\n" + + return text + + def _compile_into_simulation(self, simulation) -> bool: + from mcdc.code_factory.python_objects_compiler import register_object + + return register_object(self, simulation) + class MCDCPolymorphic(MCDCObject): child_label: str @@ -47,63 +61,15 @@ def __init__( self.child_ID = -1 self.non_numba += ["child_label"] + def __repr__(self) -> str: + nice_label = self.label.replace("_", " ").title() + nice_sublabel = self.child_label.replace("_", " ").title() + text = "\n" + text += f"{nice_label} - {nice_sublabel}\n" + if self.compile_ID > 0: + text += f" (compile_ID={self.compile_ID}, ID={self.ID})\n" -MCDC_OBJECT_LABELS = [ - # Geometry - "surface", - "region", - "cell", - "universe", - "lattice", - # Materials - "material", - "native_material", - "multigroup_material", - "element", - "nuclide", - # Source - "source", - # Tallies - "tally", - "surface_crossing_tally", - "collision_tally", - "tracklength_tally", - # Meshes - "mesh", - "uniform_mesh", - "structured_mesh", - # Neutron reactions - "neutron_reaction", - "neutron_elastic_scattering_reaction", - "neutron_capture_reaction", - "neutron_inelastic_scattering_reaction", - "neutron_fission_reaction", - # Electron reactions - "electron_reaction", - "electron_ionization_reaction", - "electron_elastic_scattering_reaction", - "electron_bremsstrahlung_reaction", - "electron_excitation_reaction", - # Data - "data", - "none_data", - "table_data", - "polynomial_data", - # Distribution - "distribution", - "none_distribution", - "pmf_distribution", - "tabulated_distribution", - "mult_table_distribution", - "level_scattering_distribution", - "evaporation_distribution", - "maxwellian_distribution", - "kalbach_mann_distribution", - "tabulated_energy_angle_distribution", - "nbody_distribution", - # Misc. - "gpu_meta", -] + return text # ====================================================================================== diff --git a/mcdc/object_/cell.py b/mcdc/object_/cell.py index 1ddd73277..ec9a823b2 100644 --- a/mcdc/object_/cell.py +++ b/mcdc/object_/cell.py @@ -45,7 +45,8 @@ class Region(MCDCObject): B: Region | int | NoneType def __init__(self, type_, A, B): - super().__init__(label="region", non_numba=[]) + # MC/DC framework metadata + super().__init__("region", []) self.type = type_ self.A = A @@ -66,7 +67,7 @@ def __invert__(self): return Region("complement", self, None) def __repr__(self): - return f"Region: {str.capitalize(self.type)}" + return f"{str.capitalize(self.type)} Region" # ====================================================================================== @@ -75,36 +76,15 @@ def __repr__(self): class Cell(MCDCObject): - """ - Define a cell from a region and a fill. - - Parameters - ---------- - region : Region, optional - The spatial region defining the cell boundaries. - Constructed using ``+surface`` / ``-surface`` half-space operators. - fill : Material or MaterialMG or Universe or Lattice, optional - The material or universe that fills the cell. - name : str, optional - User label. - translation : array_like of float, optional - Translation vector ``[tx, ty, tz]`` in cm. - rotation : array_like of float, optional - Rotation angles ``[rx, ry, rz]`` in degrees. - - See Also - -------- - mcdc.Surface : Creates surfaces that can be used to define cell regions. - mcdc.Universe : Groups cells into a universe. - """ - name: str + # Region definition region: Region # Non-numba region_RPN_tokens: list[int] region_RPN: Boolean # Non-numba surfaces: list[Surface] + # Fill definition fill: MaterialBase | Universe | Lattice | NoneType # Non-numba fill_type: int fill_ID: int @@ -113,6 +93,7 @@ class Cell(MCDCObject): translation: Annotated[NDArray[float64], (3,)] rotation: Annotated[NDArray[float64], (3,)] + # Attached tallies collision_tallies: list[TallyCollision] tracklength_tallies: list[TallyTracklength] @@ -125,7 +106,7 @@ def __init__( rotation: Sequence[float] = [0.0, 0.0, 0.0], ): # MC/DC framework metadata - super().__init__(label="cell", non_numba=["region", "fill", "region_RPN"]) + super().__init__("cell", ["region", "region_RPN", "fill"]) self.name = name or "(Unnamed cell)" self.region = region or Region("all", None, None) @@ -143,31 +124,21 @@ def __init__( # Convert ritation self.rotation *= PI / 180.0 - # Set region Reversed Polished Notation (RPN) - # TODO - """ - if self.region.type != "all": - self.region_RPN_tokens = generate_RPN_tokens(self.region) - self.region_RPN = generate_RPN(self.region_RPN_tokens) - else: - self.region_RPN_tokens = [] - self.region_RPN = Boolean(True) - """ - - # List surfaces - # TODO - # self.surfaces = list_surfaces(self.region_RPN_tokens) - # Cell tallies self.collision_tallies = [] self.tracklength_tallies = [] - # ============================================================================== - # Numba attribute manual set up - # ============================================================================== + def _compile_into_simulation(self, simulation) -> bool: + # Already compiled? + if not super()._compile_into_simulation(simulation): + return False + + # Compile fill if needed + fill = self.fill + if fill: + fill._compile_into_simulation(simulation) # Numba representation of the cell fill - # (Because polymorphic Ffill object is not supported) if isinstance(fill, MaterialBase): self.fill_type = FILL_MATERIAL self.fill_ID = fill.ID @@ -180,20 +151,32 @@ def __init__( elif fill == None: self.fill_type = FILL_NONE self.fill_ID = -1 + + # Set region Reversed Polished Notation (RPN) + if self.region.type != "all": + self.region_RPN_tokens = generate_RPN_tokens(self.region, simulation) + self.region_RPN = generate_RPN(self.region_RPN_tokens) else: - print_error(f"Unsupported cell fill: {fill}") + self.region_RPN_tokens = [] + self.region_RPN = Boolean(True) + + # List surfaces + self.surfaces = list_surfaces(self.region_RPN_tokens, simulation) + + return True def __repr__(self): - text = "\n" - text += f"Cell\n" + text = super().__repr__() + text += f" - Name: {self.name}\n" - text += f" - {self.region}\n" - if isinstance(self.fill, MaterialBase): - text += f" - Fill (material): {self.fill.name}\n" - elif isinstance(self.fill, Lattice): - text += f" - Fill (lattice): {self.fill.name}\n" - elif isinstance(self.fill, Universe): - text += f" - Fill (universe): {self.fill.name}\n" + if self.compile_ID > 0: + text += f" - Region RPN: {self.region_RPN}\n" + else: + text += f" - {self.region}\n" + if self.fill: + text += f" - Fill [{self.fill.label.title().replace("_"," ")}]: {self.fill.name}\n" + else: + text += f" - Fill [None]" if self.fill_translated: text += f" - Translation: {self.translation}\n" if self.fill_rotated: @@ -208,7 +191,9 @@ def __repr__(self): return text -def generate_RPN_tokens(region): +def generate_RPN_tokens(region, simulation): + from mcdc.object_.surface import Surface + # The RPN tokens rpn_tokens = [] @@ -216,17 +201,46 @@ def generate_RPN_tokens(region): stack = [region] while len(stack) > 0: token = stack.pop() + + # Resolve region token if isinstance(token, Region): - if token.type == "halfspace": - rpn_tokens.append(token.A.ID) - if token.B < 0: + A = token.A + B = token.B + + if token.type == "halfspace" and ( + isinstance(A, Surface) and isinstance(B, int) + ): + surface = A + sense = B + + # Compile and register surface + surface._compile_into_simulation(simulation) + rpn_tokens.append(surface.ID) + + if sense < 0: rpn_tokens.append(BOOL_NOT) - elif token.type == "intersection": + + elif token.type == "intersection" and ( + isinstance(A, Region) and isinstance(B, Region) + ): stack += ["&", token.A, token.B] - elif token.type == "union": + + elif token.type == "union" and ( + isinstance(A, Region) and isinstance(B, Region) + ): stack += ["|", token.A, token.B] - elif token.type == "complement": + + elif token.type == "complement" and ( + isinstance(A, Region) and isinstance(B, Region) + ): stack += ["~", token.A] + + else: + print_error( + f"Invalid RPN tokens for Region of type {token.type}: {A}, {B}" + ) + + # Register RPN token else: if token == "&": rpn_tokens.append(BOOL_AND) @@ -235,7 +249,7 @@ def generate_RPN_tokens(region): elif token == "~": rpn_tokens.append(BOOL_NOT) else: - print_error(f"Unrecognized token in the generating region RPN: {token}") + print_error(f"Unrecognized RPN token: {token}") return rpn_tokens @@ -265,13 +279,12 @@ def generate_RPN(rpn_tokens): return sympy.logic.boolalg.simplify_logic(stack[0]) -def list_surfaces(rpn_tokens): +def list_surfaces(rpn_tokens, simulation): surfaces = [] for token in rpn_tokens: if token >= 0: surface = simulation.surfaces[token] - if surface not in surfaces: - surfaces.append(surface) + surfaces.append(surface) return sorted(surfaces, key=attrgetter("ID")) diff --git a/mcdc/object_/data.py b/mcdc/object_/data.py index 20cff8124..b33290293 100644 --- a/mcdc/object_/data.py +++ b/mcdc/object_/data.py @@ -25,67 +25,15 @@ class DataBase(MCDCPolymorphic): - """Base class for compiled data objects. - - Data objects store numerical information used by physics models, - distributions, and other MC/DC objects. Concrete subclasses determine the - representation of the stored data. - """ - def __init__( self, child_label: str, child_type: int, non_numba: list[str], ) -> None: - """Initialize data framework metadata. - - Parameters - ---------- - child_label : str - Framework label identifying the concrete data representation. - - child_type : int - Integer identifier specifying the concrete data representation. - - non_numba : list of str - Additional attribute names excluded from the compiled - representation. - """ + # MC/DC framework metadata super().__init__("data", child_label, child_type, non_numba) - def __repr__(self) -> str: - """Return a human-readable description of the data object.""" - return f"\n{decode_type(self.child_type)}\n" - - -def decode_type(type_: int) -> str: - """Convert a data type code to a human-readable name. - - Parameters - ---------- - type_ : int - Data type code. - - Returns - ------- - str - Human-readable data type name. - - Raises - ------ - ValueError - If the data type code is unknown. - """ - if type_ == DATA_NONE: - return "Data (None)" - if type_ == DATA_TABLE: - return "Data (Table)" - if type_ == DATA_POLYNOMIAL: - return "Data (Polynomial function)" - - raise ValueError(f"Unknown data type: {type_}") - # ====================================================================================== # None @@ -95,10 +43,8 @@ def decode_type(type_: int) -> str: class DataNone(DataBase): - """Placeholder for the absence of stored data.""" - def __init__(self) -> None: - """Create an empty data object.""" + # MC/DC framework metadata super().__init__("none_data", DATA_NONE, []) @@ -108,14 +54,6 @@ def __init__(self) -> None: class DataTable(DataBase): - """Tabulated one-dimensional data with interpolation regions. - - Interpolation laws are applied to ``y`` over regions of ``x``. Optional - auxiliary arrays may store additional values aligned with ``x``, such as - cumulative distribution functions associated with tabulated probability - densities. Auxiliary data are stored for lookup and are not interpolated. - """ - # Main data N: int x: NDArray[float64] @@ -137,34 +75,7 @@ def __init__( interpolation_boundaries: Sequence[int] | None = None, aux: NDArray[float64] | None = None, ) -> None: - """Create a tabulated data object. - - Parameters - ---------- - x : ndarray of float64 - One-dimensional independent-variable values. - - y : ndarray of float64 - One-dimensional dependent-variable values aligned with ``x``. - - interpolations : int or sequence of int - Interpolation law applied to the entire table, or an ordered - sequence of interpolation laws for multiple regions. - - interpolation_boundaries : sequence of int, optional - Exclusive upper index of each interpolation region. Required when - multiple interpolation laws are provided. The final boundary must - equal ``len(x)``. - - aux : ndarray of float64, optional - Auxiliary data aligned with ``x``. A one-dimensional array is - stored with shape ``(1, N)``. A two-dimensional array must have - shape ``(N_aux, N)``. - - Notes - ----- - Interpolation boundaries use Python-style exclusive upper indices. - """ + # MC/DC framework metadata super().__init__("table_data", DATA_TABLE, []) # Set primary data @@ -258,8 +169,8 @@ def __init__( decode_interpolation(interpolation) def __repr__(self) -> str: - """Return a human-readable summary of the tabulated data.""" text = super().__repr__() + text += f" - x {print_1d_array(self.x)}\n" text += f" - y {print_1d_array(self.y)}\n" @@ -291,23 +202,6 @@ def __repr__(self) -> str: def decode_interpolation(type_: int) -> str: - """Convert an interpolation type code to its string name. - - Parameters - ---------- - type_ : int - Interpolation type code. - - Returns - ------- - str - Interpolation name. - - Raises - ------ - ValueError - If the interpolation type code is unknown. - """ if type_ == INTERPOLATION_HISTOGRAM: return "histogram" if type_ == INTERPOLATION_LINEAR: @@ -323,23 +217,6 @@ def decode_interpolation(type_: int) -> str: def encode_interpolation(name: str) -> int: - """Convert an interpolation name to its integer type code. - - Parameters - ---------- - name : str - Interpolation name. - - Returns - ------- - int - Interpolation type code. - - Raises - ------ - ValueError - If the interpolation name is unknown. - """ if name == "histogram": return INTERPOLATION_HISTOGRAM if name == "linear": @@ -360,19 +237,10 @@ def encode_interpolation(name: str) -> int: class DataPolynomial(DataBase): - """Polynomial data represented by an ordered coefficient array.""" - coefficients: NDArray[float64] def __init__(self, coefficients: NDArray[float64]) -> None: - """Create a polynomial data object. - - Parameters - ---------- - coefficients : ndarray of float64 - One-dimensional polynomial coefficients ordered according to the - convention used by the consuming MC/DC method. - """ + # MC/DC framework metadata super().__init__("polynomial_data", DATA_POLYNOMIAL, []) self.coefficients = np.asarray(coefficients, dtype=float64) @@ -381,7 +249,7 @@ def __init__(self, coefficients: NDArray[float64]) -> None: print_error("coefficients must be one-dimensional.") def __repr__(self) -> str: - """Return a human-readable summary of the polynomial data.""" text = super().__repr__() + text += f" - coefficients {print_1d_array(self.coefficients)}\n" return text diff --git a/mcdc/object_/distribution.py b/mcdc/object_/distribution.py index 820e4cba6..1fd63f99b 100644 --- a/mcdc/object_/distribution.py +++ b/mcdc/object_/distribution.py @@ -34,85 +34,14 @@ class DistributionBase(MCDCPolymorphic): - """Base class for probability distributions. - - Distribution objects describe probability laws used throughout MC/DC, - including source distributions and secondary-particle distributions. - - Parameters - ---------- - child_label : str - Framework label identifying the concrete distribution subtype. - - child_type : int - Integer identifier specifying the concrete distribution subtype. - - non_numba : list of str - Additional attribute names excluded from the compiled representation. - """ - def __init__( self, child_label: str, child_type: int, non_numba: list[str], ) -> None: - """Initialize distribution framework metadata.""" - super().__init__( - label="distribution", - child_label=child_label, - child_type=child_type, - non_numba=non_numba, - ) - - def __repr__(self) -> str: - """Return a human-readable description of the distribution.""" - text = "\n" - text += f"{decode_type(self.child_type)}\n" - text += f" - ID: {self.ID}\n" - return text - - -def decode_type(child_type: int) -> str: - """Convert a distribution type code to a human-readable name. - - Parameters - ---------- - child_type : int - Distribution type code. - - Returns - ------- - str - Human-readable distribution name. - - Raises - ------ - ValueError - If the distribution type code is unknown. - """ - if child_type == DISTRIBUTION_NONE: - return "Distribution (None)" - if child_type == DISTRIBUTION_PMF: - return "Distribution (PMF)" - if child_type == DISTRIBUTION_TABULATED: - return "Distribution (Tabulated)" - if child_type == DISTRIBUTION_MULTITABLE: - return "Distribution (Multi-table)" - if child_type == DISTRIBUTION_LEVEL_SCATTERING: - return "Distribution (Level scattering)" - if child_type == DISTRIBUTION_EVAPORATION: - return "Distribution (Evaporation)" - if child_type == DISTRIBUTION_MAXWELLIAN: - return "Distribution (Maxwellian spectrum)" - if child_type == DISTRIBUTION_KALBACH_MANN: - return "Distribution (Kalbach-Mann)" - if child_type == DISTRIBUTION_TABULATED_ENERGY_ANGLE: - return "Distribution (Tabulated energy-angle)" - if child_type == DISTRIBUTION_N_BODY: - return "Distribution (N-body)" - - raise ValueError(f"Unknown distribution type: {child_type}") + # MC/DC framework metadata + super().__init__("distribution", child_label, child_type, non_numba) # ====================================================================================== @@ -124,15 +53,9 @@ def decode_type(child_type: int) -> str: class DistributionNone(DistributionBase): - """Placeholder for the absence of a stored distribution.""" - def __init__(self) -> None: - """Create an empty distribution object.""" - super().__init__( - child_label="none_distribution", - child_type=DISTRIBUTION_NONE, - non_numba=[], - ) + # MC/DC framework metadata + super().__init__("none_distribution", DISTRIBUTION_NONE, []) # ====================================================================================== @@ -141,33 +64,13 @@ def __init__(self) -> None: class DistributionPMF(DistributionBase): - """Discrete probability mass function.""" - value: NDArray[float64] pmf: NDArray[float64] cmf: NDArray[float64] - def __init__( - self, - value: ArrayLike, - pmf: ArrayLike, - ) -> None: - """Create a discrete probability mass function. - - Parameters - ---------- - value : array_like - Values sampled by the distribution. - - pmf : array_like - Probability masses corresponding to ``value``. The masses are - normalized internally. - """ - super().__init__( - child_label="pmf_distribution", - child_type=DISTRIBUTION_PMF, - non_numba=[], - ) + def __init__(self, value: ArrayLike, pmf: ArrayLike) -> None: + # MC/DC framework metadata + super().__init__("pmf_distribution", DISTRIBUTION_PMF, []) self.value = np.asarray(value, dtype=float64) pmf_array = np.asarray(pmf, dtype=float64) @@ -184,8 +87,8 @@ def __init__( self.pmf, self.cmf = cmf_from_pmf(pmf_array) def __repr__(self) -> str: - """Return a human-readable summary of the PMF.""" text = super().__repr__() + text += f" - value {print_1d_array(self.value)}\n" text += f" - pmf {print_1d_array(self.pmf)}\n" return text @@ -197,17 +100,6 @@ def __repr__(self) -> str: class DistributionTabulated(DistributionBase): - """One-dimensional tabulated probability distribution. - - The distribution is stored as a :class:`DataTable` whose independent - variable contains sample values and whose dependent variable contains the - normalized probability density. The cumulative distribution is stored as - auxiliary table data for sampling. - - A PDF input is treated as piecewise linear. A CDF input is treated as - piecewise linear, producing a histogram PDF. - """ - pdf: DataTable def __init__( @@ -216,30 +108,8 @@ def __init__( pdf: ArrayLike | None = None, cdf: ArrayLike | None = None, ) -> None: - """Create a tabulated distribution from either a PDF or CDF. - - Parameters - ---------- - value : array_like - Sample values. - - pdf : array_like, optional - Probability densities at the sample values. The PDF is normalized - and its CDF is calculated by trapezoidal integration. - - cdf : array_like, optional - Cumulative probabilities at the sample values. The CDF is - normalized and a histogram PDF is derived from it. - - Notes - ----- - Exactly one of ``pdf`` or ``cdf`` must be provided. - """ - super().__init__( - child_label="tabulated_distribution", - child_type=DISTRIBUTION_TABULATED, - non_numba=[], - ) + # MC/DC framework metadata + super().__init__("tabulated_distribution", DISTRIBUTION_TABULATED, []) if (pdf is None) == (cdf is None): print_error("Exactly one of pdf or cdf must be provided.") @@ -286,8 +156,8 @@ def __init__( ) def __repr__(self) -> str: - """Return a human-readable summary of the distribution.""" text = super().__repr__() + text += f" - value {print_1d_array(self.pdf.x)}\n" text += f" - probability density {print_1d_array(self.pdf.y)}\n" text += " - cumulative distribution " f"{print_1d_array(self.pdf.aux[0])}\n" @@ -300,12 +170,6 @@ def __repr__(self) -> str: class DistributionMultiTable(DistributionBase): - """Distribution represented by tabulated distributions on a grid. - - Each grid point owns one :class:`DistributionTabulated`. The flattened - ``value`` array is divided into individual tables using ``offset``. - """ - grid: NDArray[float64] tables: list[DistributionTabulated] @@ -317,34 +181,8 @@ def __init__( pdf: ArrayLike | None = None, cdf: ArrayLike | None = None, ) -> None: - """Create a multi-table distribution. - - Parameters - ---------- - grid : array_like - Grid values associated with the tabulated distributions. - - offset : array_like - Starting index of each table in the flattened arrays. - - value : array_like - Flattened sample values for all tables. - - pdf : array_like, optional - Flattened PDF values. - - cdf : array_like, optional - Flattened CDF values. - - Notes - ----- - Exactly one of ``pdf`` or ``cdf`` must be provided. - """ - super().__init__( - child_label="multi_table_distribution", - child_type=DISTRIBUTION_MULTITABLE, - non_numba=[], - ) + # MC/DC framework metadata + super().__init__("multi_table_distribution", DISTRIBUTION_MULTITABLE, []) if (pdf is None) == (cdf is None): print_error("Exactly one of pdf or cdf must be provided.") @@ -407,17 +245,19 @@ def __init__( value_array[start_i:stop_i], pdf=pdf_array[start_i:stop_i], ) - else: + elif cdf_array is not None: table = DistributionTabulated( value_array[start_i:stop_i], cdf=cdf_array[start_i:stop_i], ) + else: + table = DistributionTabulated([]) # Unachievable self.tables.append(table) def __repr__(self) -> str: - """Return a human-readable summary of the distribution.""" text = super().__repr__() + text += f" - grid: {print_1d_array(self.grid)}\n" text += f" - tables: {len(self.tables)}\n" @@ -433,25 +273,23 @@ def __repr__(self) -> str: class DistributionLevelScattering(DistributionBase): - """Level-scattering energy distribution.""" - C1: float C2: float def __init__(self, C1: float, C2: float) -> None: - """Create a level-scattering distribution.""" + # MC/DC framework metadata super().__init__( - child_label="level_scattering_distribution", - child_type=DISTRIBUTION_LEVEL_SCATTERING, - non_numba=[], + "level_scattering_distribution", + DISTRIBUTION_LEVEL_SCATTERING, + [], ) self.C1 = C1 self.C2 = C2 def __repr__(self) -> str: - """Return a human-readable summary of the distribution.""" text = super().__repr__() + text += f" - C1: {self.C1} [/eV^l]\n" text += f" - C2: {self.C2}\n" return text @@ -463,25 +301,19 @@ def __repr__(self) -> str: class DistributionEvaporation(DistributionBase): - """Evaporation energy distribution.""" - nuclear_temperature: DataTable restriction_energy: float def __init__( self, - nuclear_temperature_energy_grid: ArrayLike, - nuclear_temperature_value: ArrayLike, + nuclear_temperature_energy_grid: NDArray[float64], + nuclear_temperature_value: NDArray[float64], restriction_energy: float, temperature_interpolations: int | Sequence[int], interpolation_boundaries: Sequence[int] | None, ) -> None: - """Create an evaporation distribution.""" - super().__init__( - child_label="evaporation_distribution", - child_type=DISTRIBUTION_EVAPORATION, - non_numba=[], - ) + # MC/DC framework metadata + super().__init__("evaporation_distribution", DISTRIBUTION_EVAPORATION, []) self.restriction_energy = restriction_energy self.nuclear_temperature = DataTable( @@ -492,8 +324,8 @@ def __init__( ) def __repr__(self) -> str: - """Return a human-readable summary of the distribution.""" text = super().__repr__() + text += f" - Restriction energy: {self.restriction_energy} [eV]\n" text += ( " - Nuclear temperature " @@ -512,25 +344,19 @@ def __repr__(self) -> str: class DistributionMaxwellian(DistributionBase): - """Maxwellian energy distribution.""" - nuclear_temperature: DataTable restriction_energy: float def __init__( self, - nuclear_temperature_energy_grid: ArrayLike, - nuclear_temperature_value: ArrayLike, + nuclear_temperature_energy_grid: NDArray[float64], + nuclear_temperature_value: NDArray[float64], restriction_energy: float, temperature_interpolations: int | Sequence[int], interpolation_boundaries: Sequence[int] | None, ) -> None: - """Create a Maxwellian distribution.""" - super().__init__( - child_label="maxwellian_distribution", - child_type=DISTRIBUTION_MAXWELLIAN, - non_numba=[], - ) + # MC/DC framework metadata + super().__init__("maxwellian_distribution", DISTRIBUTION_MAXWELLIAN, []) self.restriction_energy = restriction_energy self.nuclear_temperature = DataTable( @@ -541,8 +367,8 @@ def __init__( ) def __repr__(self) -> str: - """Return a human-readable summary of the distribution.""" text = super().__repr__() + text += f" - Restriction energy: {self.restriction_energy} [eV]\n" text += ( " - Nuclear temperature " @@ -561,8 +387,6 @@ def __repr__(self) -> str: class DistributionKalbachMann(DistributionBase): - """Kalbach-Mann correlated energy-angle distribution.""" - energy: NDArray[float64] offset: NDArray[int64] energy_out: NDArray[float64] @@ -580,12 +404,8 @@ def __init__( precompound_factor: ArrayLike, angular_slope: ArrayLike, ) -> None: - """Create a Kalbach-Mann distribution.""" - super().__init__( - child_label="kalbach_mann_distribution", - child_type=DISTRIBUTION_KALBACH_MANN, - non_numba=[], - ) + # MC/DC framework metadata + super().__init__("kalbach_mann_distribution", DISTRIBUTION_KALBACH_MANN, []) self.energy = np.asarray(energy, dtype=float64) self.offset = np.asarray(offset, dtype=int64) @@ -604,8 +424,8 @@ def __init__( ) def __repr__(self) -> str: - """Return a human-readable summary of the distribution.""" text = super().__repr__() + text += f" - grid {print_1d_array(self.energy)} [eV]\n" text += f" - offset {print_1d_array(self.offset)}\n" text += f" - energy {print_1d_array(self.energy_out)} [eV]\n" @@ -621,8 +441,6 @@ def __repr__(self) -> str: class DistributionTabulatedEnergyAngle(DistributionBase): - """Tabulated correlated energy-angle distribution.""" - energy: NDArray[float64] offset: NDArray[int64] energy_out: NDArray[float64] @@ -643,7 +461,7 @@ def __init__( cosine: ArrayLike, cosine_pdf: ArrayLike, ) -> None: - """Create a tabulated correlated energy-angle distribution.""" + # MC/DC framework metadata super().__init__( child_label="tabulated_energy_angle_distribution", child_type=DISTRIBUTION_TABULATED_ENERGY_ANGLE, @@ -702,8 +520,8 @@ def __init__( ) def __repr__(self) -> str: - """Return a human-readable summary of the distribution.""" text = super().__repr__() + text += f" - grid {print_1d_array(self.energy)} [eV]\n" text += f" - offset {print_1d_array(self.offset)}\n" text += f" - energy {print_1d_array(self.energy_out)} [eV]\n" @@ -720,12 +538,6 @@ def __repr__(self) -> str: class DistributionNBody(DistributionBase): - """N-body energy distribution represented by a tabulated PDF and CDF. - - The input probability density is normalized internally, and the - corresponding cumulative distribution is generated for sampling. - """ - pdf: DataTable def __init__( @@ -733,22 +545,8 @@ def __init__( values: ArrayLike, probabilities: ArrayLike, ) -> None: - """Create an N-body distribution. - - Parameters - ---------- - values : array_like - Tabulated sample values. - - probabilities : array_like - Probability densities at the sample values. The values do not need - to be normalized. - """ - super().__init__( - child_label="nbody_distribution", - child_type=DISTRIBUTION_N_BODY, - non_numba=[], - ) + # MC/DC framework metadata + super().__init__("nbody_distribution", DISTRIBUTION_N_BODY, []) value_array = np.asarray(values, dtype=float64) probability_array = np.asarray(probabilities, dtype=float64) @@ -773,8 +571,8 @@ def __init__( ) def __repr__(self) -> str: - """Return a human-readable summary of the distribution.""" text = super().__repr__() + text += f" - value {print_1d_array(self.pdf.x)}\n" text += f" - pdf {print_1d_array(self.pdf.y)}\n" return text diff --git a/mcdc/object_/electron_reaction.py b/mcdc/object_/electron_reaction.py index 452dfa3c4..0b102b70c 100644 --- a/mcdc/object_/electron_reaction.py +++ b/mcdc/object_/electron_reaction.py @@ -42,8 +42,8 @@ def __init__(self, type_, MT, xs, xs_offset, reference_frame): self.reference_frame = reference_frame def __repr__(self): - text = "\n" - text += f"{decode_type(self.type)}\n" + text = super().__repr__() + text += f" - ID: {self.ID}\n" text += f" - MT: {self.MT}\n" text += f" - XS {print_1d_array(self.xs)} barn\n" @@ -51,17 +51,6 @@ def __repr__(self): return text -def decode_type(type_): - if type_ == ELECTRON_REACTION_IONIZATION: - return "Electron ionization" - elif type_ == ELECTRON_REACTION_ELASTIC_SCATTERING: - return "Electron elastic scattering" - elif type_ == ELECTRON_REACTION_BREMSSTRAHLUNG: - return "Electron bremsstrahlung" - elif type_ == ELECTRON_REACTION_EXCITATION: - return "Electron excitation" - - def decode_reference_frame(type_): if type_ == REFERENCE_FRAME_LAB: return "Laboratory" diff --git a/mcdc/object_/material.py b/mcdc/object_/material.py index 5b7878f08..af6b4d171 100644 --- a/mcdc/object_/material.py +++ b/mcdc/object_/material.py @@ -31,75 +31,29 @@ def __init__( child_type: int, non_numba: list[str], ) -> None: - """Initialize material base framework metadata.""" - super().__init__( - label="material", - child_label=child_label, - child_type=child_type, - non_numba=non_numba, - ) - - # Set name - if name == "": - self.name = "(Unnamed material)" - else: - self.name = name + # MC/DC framework metadata + super().__init__("material", child_label, child_type, non_numba) + self.name = name or "(Unnamed material)" self.fissionable = False def __repr__(self): - text = "\n" - text += f"{decode_type(self.child_type)}\n" + text = super().__repr__() + text += f" - Name: {self.name}\n" text += f" - Fissionable: {self.fissionable}\n" return text -def decode_type(type_): - if type_ == MATERIAL: - return "Material" - elif type_ == MATERIAL_MG: - return "Multigroup material" - - # ====================================================================================== # Native material # ====================================================================================== class Material(MaterialBase): - """ - Define a continuous-energy material from a nuclide composition. - - Parameters - ---------- - name : str, optional - User label. - nuclide_composition : dict - Dictionary mapping nuclide names (str) to atom densities (float). - element_composition : dict - Dictionary mapping element names (str) to atom densities (float). - temperature : float, optional - Temperature in Kelvin (default 293.6 K). - - Returns - ------- - Material - The material object. - - Notes - ----- - Requires the ``MCDC_LIB`` environment variable to point to the nuclear - data library directory. - - See Also - -------- - mcdc.MaterialMG : Creates a multigroup material. - """ - - nuclide_composition: dict[Nuclide, float] - element_composition: dict[Element, float] - # + nuclide_composition: dict[Nuclide, float] # Non-numba + element_composition: dict[Element, float] # Non-numba + nuclides: list[Nuclide] elements: list[Element] nuclide_densities: NDArray[float64] @@ -112,11 +66,12 @@ def __init__( element_composition: dict[str, float] = {}, temperature: float = 293.6, ): + # MC/DC framework metadata super().__init__( name, - child_label="native_material", - child_type=MATERIAL, - non_numba=["nuclide_composition", "element_composition"], + "native_material", + MATERIAL, + ["nuclide_composition", "element_composition"], ) # Temperature @@ -213,6 +168,7 @@ def __init__( def __repr__(self): text = super().__repr__() + text += f" - Temperature: {self.temperature} K\n" if len(self.nuclide_composition) > 0: text += f" - Nuclide composition [atoms/barn-cm]\n" @@ -239,47 +195,6 @@ def __repr__(self): class MaterialMG(MaterialBase): - """ - Define a multigroup material. - - Cross-section arrays are provided as NumPy arrays of length ``G`` (number - of energy groups). Scatter and fission matrices are ``(G, G)``. - - Parameters - ---------- - name : str, optional - User label. - capture : ndarray, optional - Capture cross section for each group. - scatter : ndarray, optional - Scattering matrix ``(G, G)``. - fission : ndarray, optional - Fission cross section for each group. - nu_s : ndarray, optional - Average scattering multiplicity. - nu_p : ndarray, optional - Average prompt fission neutron yield. - nu_d : ndarray, optional - Average delayed fission neutron yield. - chi_p : ndarray, optional - Prompt fission spectrum. - chi_d : ndarray, optional - Delayed fission spectrum. - speed : ndarray, optional - Neutron speeds for each group (cm/s). - decay_rate : ndarray, optional - Delayed neutron precursor decay rates (1/s). - - Returns - ------- - MaterialMG - The multigroup material object. - - See Also - -------- - mcdc.Material : Creates a continuous-energy material. - """ - G: int J: int mgxs_speed: Annotated[NDArray[float64], ("G",)] @@ -311,12 +226,8 @@ def __init__( speed: NDArray[float64] | NoneType = None, decay_rate: NDArray[float64] | NoneType = None, ): - super().__init__( - name, - child_label="multigroup_material", - child_type=MATERIAL_MG, - non_numba=[], - ) + # MC/DC framework metadata + super().__init__(name, "multigroup_material", MATERIAL_MG, []) # Energy group size if capture is not None: @@ -326,6 +237,7 @@ def __init__( elif fission is not None: G = len(fission) else: + G = 0 print_error("Need to supply capture, scatter, or fission for MaterialMG") self.G = G @@ -429,8 +341,9 @@ def __init__( else: if chi_d is None: print_error("Need to supply chi_d if nu_d is provided and G > 1") - # Transpose: [gout, dg] -> [dg, gout] - self.mgxs_chi_d = np.swapaxes(chi_d, 0, 1)[:, :] + else: + # Transpose: [gout, dg] -> [dg, gout] + self.mgxs_chi_d = np.swapaxes(chi_d, 0, 1)[:, :] # Normalize for dg in range(J): if np.sum(self.mgxs_chi_d[dg, :]) > 0.0: @@ -438,6 +351,7 @@ def __init__( def __repr__(self): text = super().__repr__() + text += f" - Multigroup data\n" text += f" - G: {self.G}\n" text += f" - J: {self.J}\n" diff --git a/mcdc/object_/mesh.py b/mcdc/object_/mesh.py index 9e97f4ecf..8212ea09d 100644 --- a/mcdc/object_/mesh.py +++ b/mcdc/object_/mesh.py @@ -46,20 +46,13 @@ def __init__( self.N_bin = 0 def __repr__(self): - text = "\n" - text += f"{decode_type(self.type)}\n" + text = super().__repr__() + text += f" - Name: {self.name}\n" text += f" - # of bins: {self.N_bin}\n" return text -def decode_type(type_): - if type_ == MESH_UNIFORM: - return "Uniform mesh" - elif type_ == MESH_STRUCTURED: - return "Structured mesh" - - # ====================================================================================== # Uniform mesh # ====================================================================================== diff --git a/mcdc/object_/neutron_reaction.py b/mcdc/object_/neutron_reaction.py index 54313009d..08ca364fd 100644 --- a/mcdc/object_/neutron_reaction.py +++ b/mcdc/object_/neutron_reaction.py @@ -55,8 +55,8 @@ def __init__(self, type_, MT, xs, xs_offset, reference_frame, q_value): self.q_value = q_value def __repr__(self): - text = "\n" - text += f"{decode_type(self.type)}\n" + text = super().__repr__() + text += f" - ID: {self.ID}\n" text += f" - MT: {self.MT}\n" text += f" - XS {print_1d_array(self.xs)} barn\n" @@ -65,17 +65,6 @@ def __repr__(self): return text -def decode_type(type_): - if type_ == NEUTRON_REACTION_ELASTIC_SCATTERING: - return "Neutron elastic scattering" - elif type_ == NEUTRON_REACTION_CAPTURE: - return "Neutron capture" - elif type_ == NEUTRON_REACTION_INELASTIC_SCATTERING: - return "Neutron inelastic scattering" - elif type_ == NEUTRON_REACTION_FISSION: - return "Neutron fission" - - def decode_reference_frame(type_): if type_ == REFERENCE_FRAME_LAB: return "Laboratory" diff --git a/mcdc/object_/simulation.py b/mcdc/object_/simulation.py index a47d96366..1278db863 100644 --- a/mcdc/object_/simulation.py +++ b/mcdc/object_/simulation.py @@ -46,25 +46,6 @@ class Simulation(MCDCBase): - """MC/DC transport simulation. - - A ``Simulation`` represents a complete transport calculation. It combines - the physical model, source definitions, simulation settings, tally - definitions, and transport techniques required to execute a Monte Carlo - simulation. - - A simulation is first constructed using Python objects. Before execution, - the model is compiled into an execution-ready representation optimized for - MC/DC's transport engine. - - Notes - ----- - The Python object graph is independent of the compiled representation used - during transport. Compilation traverses the object graph, assigns internal - identifiers, validates the model, and generates the data structures used by - the execution backend. - """ - _next_compile_ID: int = 1 # Non-Numba # Basic parameters @@ -161,14 +142,7 @@ class Simulation(MCDCBase): source_seed: int def __init__(self, name: str = "") -> None: - """Create a simulation. - - Parameters - ---------- - name : str, optional - User-defined simulation name. If omitted, an unnamed simulation is - created. - """ + # MC/DC framework metadata super().__init__( label="simulation", non_numba=[ @@ -190,8 +164,12 @@ def __init__(self, name: str = "") -> None: self.name = name or "(Unnamed simulation)" self.root_universe = Universe("Root Universe") - # Initialize with empty object lists - self._reset_object_lists() + # Initialize with empty model objects + self._reset_model() + + # Also empty sources and tallies + self.sources = [] + self.tallies = [] # ============================================================================== # Simulation settings and techniques @@ -269,7 +247,7 @@ def __init__(self, name: str = "") -> None: self.gpu_meta = GPUMeta() self.source_seed = 0 - def _reset_object_lists(self) -> None: + def _reset_model(self) -> None: # Physics self.data = [] self.distributions = [] @@ -278,7 +256,6 @@ def _reset_object_lists(self) -> None: self.nuclides = [] self.elements = [] self.materials = [] - self.sources = [] # Geometry self.surfaces = [] @@ -288,58 +265,19 @@ def _reset_object_lists(self) -> None: self.lattices = [] self.meshes = [] - # Tallies - self.tallies = [] - # ================================================================================== # Simulation object setters # ================================================================================== def set_model(self, cells: Sequence[Cell]) -> None: - """Set the simulation model. - - Parameters - ---------- - cells : Sequence[Cell] - Cells that define the root universe of the model. - - Notes - ----- - Only the root cells are stored. Connected geometry and physics objects are - discovered automatically during compilation. - """ self.root_universe.cells = list(cells) self.compiled = False def set_sources(self, sources: Sequence[Source]) -> None: - """Set the simulation source definitions. - - Parameters - ---------- - sources : Sequence[Source] - Source definitions used to initialize particles. - - Notes - ----- - Connected distributions and supporting objects are collected during - compilation. - """ self.sources = list(sources) self.compiled = False def set_tallies(self, tallies: Sequence[Tally]) -> None: - """Set the simulation tally definitions. - - Parameters - ---------- - tallies : Sequence[Tally] - Tallies used to score transport quantities. - - Notes - ----- - Connected meshes, filters, and other referenced objects are collected - during compilation. - """ self.tallies = list(tallies) self.compiled = False @@ -348,18 +286,6 @@ def set_tallies(self, tallies: Sequence[Tally]) -> None: # ================================================================================== def compile(self) -> None: - """Compile the simulation. - - Compilation validates the simulation, discovers all connected objects, - assigns internal identifiers, and generates the execution-ready data - structures used by the transport engine. - - Notes - ----- - Compilation does not perform particle transport. It only prepares the - simulation for execution or other operations that require the compiled - representation. - """ from mcdc.code_factory.python_objects_compiler import compile_simulation self.compile_ID = type(self)._next_compile_ID @@ -379,47 +305,6 @@ def visualize_model( time, save_as, ) -> None: - """Visualize the simulation model. - - Generate two-dimensional slices of the simulation geometry at one or more - times. If necessary, the simulation is compiled automatically before - visualization. - - Parameters - ---------- - vis_plane : {'xy', 'xz', 'yz', 'yx', 'zx', 'zy'} - Coordinate plane to visualize. - - x : float or array_like - Plane x-coordinate for ``'yz'`` visualization, or x-axis range for - ``'xy'`` and ``'xz'`` visualizations. - - y : float or array_like - Plane y-coordinate for ``'xz'`` visualization, or y-axis range for - ``'xy'`` and ``'yz'`` visualizations. - - z : float or array_like - Plane z-coordinate for ``'xy'`` visualization, or z-axis range for - ``'xz'`` and ``'yz'`` visualizations. - - pixels : array_like - Number of pixels along the two visualization axes. - - colors : array_like - Sequence of ``(material, color)`` pairs used to render the model. - - time : float or array_like - Time or times at which geometry snapshots are generated. - - save_as : str, optional - Output filename. If omitted, the visualization is displayed without - saving. - - Notes - ----- - Visualization uses the compiled model representation but does not perform - particle transport or modify the compiled simulation state. - """ if not self.compiled: self.compile() @@ -428,17 +313,6 @@ def visualize_model( visualize_model(self, vis_plane, x, y, z, pixels, colors, time, save_as) def run(self) -> None: - """Execute the transport simulation. - - If necessary, the simulation is compiled automatically before execution. - - Notes - ----- - Compilation is invalidated after execution because transport updates the - internal simulation state. If the Python model is modified directly without - using the public simulation interface, users are responsible for ensuring - the simulation is recompiled before subsequent operations. - """ from mcdc.main import run_simulation if not self.compiled: diff --git a/mcdc/object_/source.py b/mcdc/object_/source.py index d4d8920fe..b815d7a3c 100644 --- a/mcdc/object_/source.py +++ b/mcdc/object_/source.py @@ -7,10 +7,7 @@ #### -import mcdc.object_.distribution as distribution - from mcdc.constant import ( - INTERPOLATION_LINEAR, PARTICLE_NEUTRON, PARTICLE_ELECTRON, PARTICLE_PROTON, @@ -165,12 +162,14 @@ class Source(MCDCObject): """ name: str + # Position point_source: bool point: Annotated[NDArray[float64], (3,)] x: Annotated[NDArray[float64], (2,)] y: Annotated[NDArray[float64], (2,)] z: Annotated[NDArray[float64], (2,)] + # Direction isotropic_direction: bool mono_direction: bool @@ -178,19 +177,24 @@ class Source(MCDCObject): direction: Annotated[NDArray[float64], (3,)] polar_cosine: Annotated[NDArray[float64], (2,)] azimuthal: Annotated[NDArray[float64], (2,)] + # Energy mono_energetic: bool energy_group: int energy: float energy_group_pmf: DistributionPMF energy_pdf: DistributionTabulated + # Time discrete_time: bool time: float time_range: Annotated[NDArray[float64], (2,)] - # + + # Misc. particle_type: int probability: float + + # Movement moving: bool N_move: int N_move_grid: int @@ -222,14 +226,10 @@ def __init__( # probability: float = 1.0, ): + # MC/DC framework metadata + super().__init__("source", []) - super().__init__(label="source", non_numba=[]) - - # Set name - if name == "": - self.name = "(Unnamed source)" - else: - self.name = name + self.name = name or "(Unnamed source)" # ============================================================================== # Default attributes @@ -314,7 +314,7 @@ def __init__( if energy_group is not None: if type(energy_group) == int: self.energy_group = energy_group - else: + elif isinstance(energy_group, Sequence): self.mono_energetic = False self.energy_group_pmf = DistributionPMF( energy_group[0], energy_group[1] @@ -322,7 +322,7 @@ def __init__( elif energy is not None: if type(energy) == float: self.energy = energy - else: + elif isinstance(energy, Sequence): self.mono_energetic = False self.energy_pdf = DistributionTabulated( np.array(energy[0]), np.array(energy[1]) @@ -354,9 +354,20 @@ def __init__( self.move_time_grid = np.array([0.0, INF]) self.move_translations = np.zeros((2, 3)) + def _compile_into_simulation(self, simulation) -> bool: + # Already compiled? + if not super()._compile_into_simulation(simulation): + return False + + # Compile distributions + self.energy_group_pmf._compile_into_simulation(simulation) + self.energy_pdf._compile_into_simulation(simulation) + + return True + def __repr__(self): - text = "\n" - text += f"Source\n" + text = super().__repr__() + text += f" - Name: {self.name}\n" text += f" - Particle: {decode_particle_type(self.particle_type)}\n" text += f" - Probability: {self.probability * 100}%\n" diff --git a/mcdc/object_/surface.py b/mcdc/object_/surface.py index 533749836..55968c1d9 100644 --- a/mcdc/object_/surface.py +++ b/mcdc/object_/surface.py @@ -41,66 +41,6 @@ class Surface(MCDCObject): - """ - Geometric surface primitive with optional boundary condition and motion. - - Surfaces are registered non-singletons and receive a stable ``ID``. Factory - constructors (:meth:`PlaneX`, :meth:`CylinderZ`, etc.) set the quadric - coefficients (A..J) and linearity flag. Motion segments can be defined with - :meth:`move`. - - Parameters - ---------- - type\\_ : int - One of ``SURFACE_*`` constants (e.g., ``SURFACE_PLANE_X``). - name : str - Optional label for reporting. - boundary_condition : str - Boundary behavior at the surface (``"none"``, ``"vacuum"``, or ``"reflective"``). - - Attributes - ---------- - ID : int - Index in the global registry (assigned on construction). - type\\_ : int - Surface type code (``SURFACE_*``). - name : str - User label. - boundary_condition : int - One of ``BC_NONE``, ``BC_VACUUM``, ``BC_REFLECTIVE``. - A,B,C,D,E,F,G,H,I,J : float - Quadric coefficients defining the implicit surface. - linear : bool - True for linear (plane) surfaces. - quadric : bool - True for quadric (e.g.,cylinder) surfaces. - quartic : bool - True for quartic (e.g., torus) surfaces. - nx, ny, nz : float - Outward normal components for linear planes. - moving : bool - True if :meth:`move` has been called. - N_move : int - Number of motion segments plus the final static segment. - move_velocities : (N_move, 3) ndarray - Per-segment velocity vectors. - move_durations : (N_move,) ndarray - Per-segment durations (s). - move_time_grid : (N_move+1,) ndarray - Cumulative time breakpoints. - move_translations : (N_move+1, 3) ndarray - Cumulative translations at each breakpoint. - - See Also - -------- - Region - Use unary ``+`` / ``-`` to form half-spaces: ``+surface`` or ``-surface``. - decode_type - Human-readable surface type. - decode_BC_type - Human-readable boundary condition name. - """ - type: int name: str boundary_condition: int @@ -132,8 +72,8 @@ class Surface(MCDCObject): tallies: list[TallySurfaceCrossing] def __init__(self, type_, name, boundary_condition): - """Initialize surface framework metadata.""" - super().__init__(label="surface", non_numba=[]) + # MC/DC framework metadata + super().__init__("surface", []) # Type and name self.type = type_ @@ -190,17 +130,16 @@ def __init__(self, type_, name, boundary_condition): # Surface tallies self.tallies = [] + def _compile_into_simulation(self, simulation) -> bool: + # Already compiled? + if not super()._compile_into_simulation(simulation): + return False + + return True + def __repr__(self): - """ - Return a human-readable description including type-specific parameters. - - Returns - ------- - str - Multi-line formatted string with ID, name, BC, and geometry details. - """ - text = "\n" - text += f"{decode_type(self.type)}\n" + text = super().__repr__() + text += f" - Name: {self.name}\n" text += f" - Boundary condition: {decode_BC_type(self.boundary_condition)}\n" @@ -303,23 +242,6 @@ def PlaneX( x: float = 0.0, boundary_condition: str = "none", ): - """ - Create a plane perpendicular to +x at x = constant. - - Parameters - ---------- - name : str, optional - User label. - x : float, default 0.0 - Plane location (cm). - boundary_condition : str, optional - Boundary type (``"none"``, ``"vacuum"``, or ``"reflective"``). - - Returns - ------- - Surface - Linear plane with normal ``(+1, 0, 0)``. - """ type_ = SURFACE_PLANE_X surface = cls(type_, name, boundary_condition) @@ -340,23 +262,6 @@ def PlaneY( y: float = 0.0, boundary_condition: str = "none", ): - """ - Create a plane perpendicular to +y at y = constant. - - Parameters - ---------- - name : str, optional - User label. - y : float, default 0.0 - Plane location (cm). - boundary_condition : str, optional - Boundary type (``"none"``, ``"vacuum"``, or ``"reflective"``). - - Returns - ------- - Surface - Linear plane with normal ``(0, +1, 0)``. - """ type_ = SURFACE_PLANE_Y surface = cls(type_, name, boundary_condition) @@ -377,23 +282,6 @@ def PlaneZ( z: float = 0.0, boundary_condition: str = "none", ): - """ - Create a plane perpendicular to +z at z = constant. - - Parameters - ---------- - name : str, optional - User label. - z : float, default 0.0 - Plane location (cm). - boundary_condition : str, optional - Boundary type (``"none"``, ``"vacuum"``, or ``"reflective"``). - - Returns - ------- - Surface - Linear plane with normal ``(0, 0, +1)``. - """ type_ = SURFACE_PLANE_Z surface = cls(type_, name, boundary_condition) @@ -417,25 +305,6 @@ def Plane( D: float = 0.0, boundary_condition: str = "none", ): - """ - Create a general plane defined by A x + B y + C z + D = 0. - - The normal is normalized to unit length and stored in ``(nx, ny, nz)``. - - Parameters - ---------- - name : str, optional - User label. - A, B, C, D : float - Plane coefficients. - boundary_condition : str, optional - Boundary type (``"none"``, ``"vacuum"``, or ``"reflective"``). - - Returns - ------- - Surface - Linear plane with normalized normal vector. - """ type_ = SURFACE_PLANE surface = cls(type_, name, boundary_condition) @@ -470,25 +339,6 @@ def CylinderX( radius: float = 0.0, boundary_condition: str = "none", ): - """ - Create an infinite cylinder aligned with the x-axis. - - Parameters - ---------- - name : str, optional - User label. - center : (2,) array_like of float, default (0, 0) - Cylinder center in (y, z) (cm). - radius : float, default 1.0 - Cylinder radius (cm). - boundary_condition : str, optional - Boundary type (``"none"``, ``"vacuum"``, or ``"reflective"``). - - Returns - ------- - Surface - Quadratic cylinder surface. - """ type_ = SURFACE_CYLINDER_X surface = cls(type_, name, boundary_condition) @@ -516,25 +366,6 @@ def CylinderY( radius: float = 0.0, boundary_condition: str = "none", ): - """ - Create an infinite cylinder aligned with the y-axis. - - Parameters - ---------- - name : str, optional - User label. - center : (2,) array_like of float - Cylinder center in (x, z) (cm). - radius : float - Cylinder radius (cm). - boundary_condition : str, optional - Boundary type (``"none"``, ``"vacuum"``, or ``"reflective"``). - - Returns - ------- - Surface - Quadratic cylinder surface. - """ type_ = SURFACE_CYLINDER_Y surface = cls(type_, name, boundary_condition) @@ -562,25 +393,6 @@ def CylinderZ( radius: float = 0.0, boundary_condition: str = "none", ): - """ - Create an infinite cylinder aligned with the z-axis. - - Parameters - ---------- - name : str, optional - User label. - center : (2,) array_like of float - Cylinder center in (x, y) (cm). - radius : float - Cylinder radius (cm). - boundary_condition : str, optional - Boundary type (``"none"``, ``"vacuum"``, or ``"reflective"``). - - Returns - ------- - Surface - Quadratic cylinder surface. - """ type_ = SURFACE_CYLINDER_Z surface = cls(type_, name, boundary_condition) @@ -610,25 +422,6 @@ def Cylinder( point: Sequence[float] = [0.0, 0.0, 0.0], boundary_condition: str = "none", ): - """ - Create a general infinite cylinder with an arbitrary axis. - - Parameters - ---------- - name : str, optional - radius : float - Cylinder radius (cm). - axis : (3,) array_like of float - Direction vector of the cylinder axis (normalized automatically). - point : (3,) array_like of float - A point on the cylinder axis (cm). - boundary_condition : {"none","vacuum","reflective"}, optional - - Returns - ------- - Surface - General cylinder surface. - """ type_ = SURFACE_CYLINDER surface = cls(type_, name, boundary_condition) @@ -669,25 +462,6 @@ def Sphere( radius: float = 0.0, boundary_condition: str = "none", ): - """ - Create a sphere. - - Parameters - ---------- - name : str, optional - User label. - center : (3,) array_like of float - Sphere center (x, y, z) in cm. - radius : float - Radius (cm). - boundary_condition : str, optional - Boundary type (``"none"``, ``"vacuum"``, or ``"reflective"``). - - Returns - ------- - Surface - Quadratic spherical surface. - """ type_ = SURFACE_SPHERE surface = cls(type_, name, boundary_condition) @@ -717,26 +491,6 @@ def ConeX( t_sq: float = 1.0, boundary_condition: str = "none", ): - """ - Create an infinite cone with axis along the x-axis. - - Equation: (y - y0)^2 + (z - z0)^2 - t_sq * (x - x0)^2 = 0 - - Parameters - ---------- - name : str, optional - apex : (3,) array_like of float - Cone apex (x0, y0, z0) in cm. - t_sq : float - Squared tangent of the half-angle: t_sq = tan^2(theta). - For a 45-degree half-angle use t_sq = 1.0. - boundary_condition : {"none","vacuum","reflective"}, optional - - Returns - ------- - Surface - Cone-X surface. - """ type_ = SURFACE_CONE_X surface = cls(type_, name, boundary_condition) @@ -764,25 +518,6 @@ def ConeY( t_sq: float = 1.0, boundary_condition: str = "none", ): - """ - Create an infinite cone with axis along the y-axis. - - Equation: (x - x0)^2 + (z - z0)^2 - t_sq * (y - y0)^2 = 0 - - Parameters - ---------- - name : str, optional - apex : (3,) array_like of float - Cone apex (x0, y0, z0) in cm. - t_sq : float - Squared tangent of the half-angle: t_sq = tan^2(theta). - boundary_condition : {"none","vacuum","reflective"}, optional - - Returns - ------- - Surface - Cone-Y surface. - """ type_ = SURFACE_CONE_Y surface = cls(type_, name, boundary_condition) @@ -810,25 +545,6 @@ def ConeZ( t_sq: float = 1.0, boundary_condition: str = "none", ): - """ - Create an infinite cone with axis along the z-axis. - - Equation: (x - x0)^2 + (y - y0)^2 - t_sq * (z - z0)^2 = 0 - - Parameters - ---------- - name : str, optional - apex : (3,) array_like of float - Cone apex (x0, y0, z0) in cm. - t_sq : float - Squared tangent of the half-angle: t_sq = tan^2(theta). - boundary_condition : {"none","vacuum","reflective"}, optional - - Returns - ------- - Surface - Cone surface. - """ type_ = SURFACE_CONE_Z surface = cls(type_, name, boundary_condition) @@ -864,24 +580,6 @@ def Quadric( J: float = 0.0, boundary_condition: str = "none", ): - """ - Create a general quadric: - A x^2 + B y^2 + C z^2 + D xy + E yz + F zx + G x + H y + I z + J = 0 - - Parameters - ---------- - name : str, optional - User label. - A,B,C,D,E,F,G,H,I,J : float - Quadric coefficients. - boundary_condition : str, optional - Boundary type (``"none"``, ``"vacuum"``, or ``"reflective"``). - - Returns - ------- - Surface - General quadratic surface. - """ type_ = SURFACE_QUADRIC surface = cls(type_, name, boundary_condition) @@ -913,24 +611,6 @@ def TorusX( r: float = 0.0, boundary_condition: str = "none", ): - """ - Create a torus on the y-z plane radially symmetric around the x axis: - f(x, y, z) = ( sqrt[(y - B)^2 + (z - C)^2] - R )^2 + (x - A)^2 - r^2 - - Parameters - ---------- - name : str, optional - A,B,C,R,r : float - A, B, C are displacement values for the torus in the x, y, z directions respectively - R is the radius around which a circle is revolved about the axis of revolution (parallel with the x-axis) - r is the radius of the circle that is being revolved - boundary_condition : {"none","vacuum","reflective"}, optional - - Returns - ------- - Surface - Torus surface. - """ type_ = SURFACE_TORUS_X surface = cls(type_, name, boundary_condition) @@ -958,24 +638,6 @@ def TorusY( r: float = 0.0, boundary_condition: str = "none", ): - """ - Create a torus on the x-z plane radially symmetric around the y axis: - f(x, y, z) = ( sqrt[(x - A)^2 + (z - C)^2] - R )^2 + (y - B)^2 - r^2 - - Parameters - ---------- - name : str, optional - A,B,C,R,r : float - A, B, C are displacement values for the torus in the x, y, z directions respectively - R is the radius around which a circle is revolved about the axis of revolution (parallel with the y-axis) - r is the radius of the circle that is being revolved - boundary_condition : {"none","vacuum","reflective"}, optional - - Returns - ------- - Surface - Torus surface. - """ type_ = SURFACE_TORUS_Y surface = cls(type_, name, boundary_condition) @@ -1003,24 +665,6 @@ def TorusZ( r: float = 0.0, boundary_condition: str = "none", ): - """ - Create a torus on the x-y plane radially symmetric around the z axis: - f(x, y, z) = ( sqrt[(x - A)^2 + (y - B)^2] - R )^2 + (z - C)^2 - r^2 - - Parameters - ---------- - name : str, optional - A,B,C,R,r : float - A, B, C are displacement values for the torus in the x, y, z directions respectively - R is the radius around which a circle is revolved about the axis of revolution (parallel with the z-axis) - r is the radius of the circle that is being revolved - boundary_condition : {"none","vacuum","reflective"}, optional - - Returns - ------- - Surface - Torus surface. - """ type_ = SURFACE_TORUS_Z surface = cls(type_, name, boundary_condition) @@ -1047,27 +691,6 @@ def Torus( r: float = 0.0, boundary_condition: str = "none", ): - """ - Create a general torus with an arbitrary axis. - - Parameters - ---------- - name : str, optional - center : (3,) array_like of float - Torus center (cm). - axis : (3,) array_like of float - Direction vector of the torus axis (normalized automatically). - R : float - Major radius. - r : float - Minor radius of the tube. - boundary_condition : {"none","vacuum","reflective"}, optional - - Returns - ------- - Surface - General torus surface. - """ x, y, z = center ax, ay, az = axis norm = (ax**2 + ay**2 + az**2) ** 0.5 @@ -1099,25 +722,9 @@ def Torus( # ================================================================================== def __pos__(self): - """ - Half-space on the **outward** side of the surface. - - Returns - ------- - Region - Region representing ``n · r + J >= 0`` (sign convention per type). - """ return Region.make_halfspace(self, +1) def __neg__(self): - """ - Half-space on the **inward** side of the surface. - - Returns - ------- - Region - Region representing the complement half-space. - """ return Region.make_halfspace(self, -1) # ================================================================================== @@ -1125,77 +732,9 @@ def __neg__(self): # ================================================================================== def move(self, velocities, durations): - """ - Define piecewise-constant motion for the surface. - - Appends a final static segment (zero velocity, infinite duration) so that - the motion covers the whole simulation time. - - Parameters - ---------- - velocities : array_like, shape (N, 3) or list - Per-segment velocity vectors [cm/s]. - durations : array_like, shape (N,) or list - Per-segment durations [s]. - - Notes - ----- - - Internally converts lists to arrays and constructs - ``move_time_grid`` and cumulative ``move_translations``. - - Sets ``moving=True`` and ``N_move = len(durations) + 1``. - - Examples - -------- - >>> s = Surface.PlaneZ(z=0.0) - >>> s.move(velocities=[[0,0,1.0]], durations=[0.5]) # 0.5 s upward, then static - >>> s.N_move - 2 - """ move_object(self, velocities, durations) -# ====================================================================================== -# Type decoder -# ====================================================================================== - - -def decode_type(type_): - if type_ == SURFACE_PLANE_X: - return "Plane-X surface" - elif type_ == SURFACE_PLANE_Y: - return "Plane-Y surface" - elif type_ == SURFACE_PLANE_Z: - return "Plane-Z surface" - elif type_ == SURFACE_PLANE: - return "Plane surface" - elif type_ == SURFACE_CYLINDER_X: - return "Infinite cylinder-X surface" - elif type_ == SURFACE_CYLINDER_Y: - return "Infinite cylinder-Y surface" - elif type_ == SURFACE_CYLINDER_Z: - return "Infinite cylinder-Z surface" - elif type_ == SURFACE_CYLINDER: - return "General cylinder surface" - elif type_ == SURFACE_SPHERE: - return "Sphere surface" - elif type_ == SURFACE_CONE_X: - return "Infinite cone-X surface" - elif type_ == SURFACE_CONE_Y: - return "Infinite cone-Y surface" - elif type_ == SURFACE_CONE_Z: - return "Infinite cone-Z surface" - elif type_ == SURFACE_QUADRIC: - return "Quadric surface" - elif type_ == SURFACE_TORUS_X: - return "Torus-X surface" - elif type_ == SURFACE_TORUS_Y: - return "Torus-Y surface" - elif type_ == SURFACE_TORUS_Z: - return "Torus-Z surface" - elif type_ == SURFACE_TORUS: - return "General torus surface" - - def decode_BC_type(type_): if type_ == BC_NONE: return "None" diff --git a/mcdc/object_/tally.py b/mcdc/object_/tally.py index 7c1d4bc99..f41def64c 100644 --- a/mcdc/object_/tally.py +++ b/mcdc/object_/tally.py @@ -18,8 +18,6 @@ #### -import mcdc.object_.mesh as mesh_module - from mcdc.constant import ( INF, MESH_STRUCTURED, @@ -48,9 +46,6 @@ class Tally(MCDCPolymorphic): - # Annotations for Numba mode - label: str = "tally" - # Basic properties name: str scores: list[int] @@ -150,6 +145,7 @@ def __init__( time: Sequence[float] | NoneType = None, spatial_shape: tuple[int, ...] | NoneType = None, ): + # Set name if name == "": self.name = "(Unnamed tally)" @@ -196,12 +192,13 @@ def __init__( self.azi = np.array(azi) self.filter_direction = True if polar_reference is not None: - polar_reference = np.array(polar_reference) - self.polar_reference /= polar_reference / np.linalg.norm(polar_reference) + polar_reference_arr = np.array(polar_reference) + self.polar_reference /= polar_reference_arr / np.linalg.norm( + polar_reference_arr + ) if energy is not None: if type(energy) == str and energy == "all_groups": - G = simulation.materials[0].G - self.energy = np.linspace(0, G, G + 1) - 0.5 + self.energy = np.array([0]) # A placeholder else: self.energy = np.array(energy) self.filter_energy = True @@ -224,7 +221,7 @@ def __init__( # Set bins and strides self._set_bin_shape_and_strides(shape) - def _set_bin_shape_and_strides(self, shape): + def _set_bin_shape_and_strides(self, shape: tuple): # Set bins self.bin_shape = list(shape) @@ -234,7 +231,7 @@ def _set_bin_shape_and_strides(self, shape): self.stride_azi = reduce(operator.mul, shape[2:]) self.stride_mu = reduce(operator.mul, shape[1:]) - def _use_census_based_tally(self, frequency): + def _use_census_based_tally(self, frequency: int, simulation): first_census = simulation.settings.census_time[0] self.time = np.linspace(0.0, first_census, frequency + 1) @@ -256,13 +253,18 @@ def _use_census_based_tally(self, frequency): def _phasespace_filter_text(self): text = "" - text += f" - Scores: {[decode_score_type(x) for x in self.scores]}\n" + text += ( + f" - Scores: {", ".join([decode_score_type(x) for x in self.scores])}\n" + ) if self.filter_time or self.filter_energy or self.filter_direction: text += f" - Phase-space filters\n" if self.filter_time: text += f" - Time {print_1d_array(self.time)} s\n" if self.filter_energy: - text += f" - Energy {print_1d_array(self.energy)} eV\n" + if len(self.energy) == 1: + text += f" - Energy: All groups\n" + else: + text += f" - Energy {print_1d_array(self.energy)} eV\n" if self.filter_direction: text += f" - Direction\n" text += f" - Polar reference: {self.polar_reference}\n" @@ -270,22 +272,25 @@ def _phasespace_filter_text(self): text += f" - Azimuthal angle {print_1d_array(self.azi)}\n" return text + def _compile_into_simulation(self, simulation) -> bool: + # Already compiled? + if not super()._compile_into_simulation(simulation): + return False + + # Set "all_group" energy filter + if len(self.energy) == 1: + G = simulation.materials[0].G + self.energy = np.linspace(0, G, G + 1) - 0.5 + + return True + def __repr__(self): - text = "\n" - text += f"{decode_type(self.type)}\n" + text = super().__repr__() + text += f" - Name: {self.name}\n" return text -def decode_type(type_): - if type_ == TALLY_TRACKLENGTH: - return "Tracklength tally" - elif type_ == TALLY_SURFACE_CROSSING: - return "Surface crossing tally" - elif type_ == TALLY_COLLISION: - return "Collision tally" - - def decode_score_type(type_, lower_case=False): if type_ == SCORE_FLUX: return "Flux" if not lower_case else "flux" @@ -305,6 +310,9 @@ def decode_score_type(type_, lower_case=False): return "Current out" if not lower_case else "current-out" elif type_ == SCORE_ENERGY_DEPOSITION: return "Energy deposition" if not lower_case else "energy_deposition" + else: + print_error(f"Unknown tally score code: {type_}") + return "Unknown score" # ====================================================================================== @@ -313,11 +321,11 @@ def decode_score_type(type_, lower_case=False): class TallySurfaceCrossing(Tally): - # Spatial filters - surface: Surface | NoneType + surface: Surface | NoneType # Non-numba surface_filtered: bool surface_filter_ID: int - cell: Cell | NoneType + + cell: Cell | NoneType # Non-numba cell_filtered: bool cell_filter_ID: int @@ -333,12 +341,14 @@ def __init__( energy: Sequence[float] | str | NoneType = None, time: Sequence[float] | NoneType = None, ): + # MC/DC framework metadata super(Tally, self).__init__( label="tally", child_label="surface_crossing_tally", child_type=TALLY_SURFACE_CROSSING, non_numba=["surface", "cell"], ) + super().__init__( name, scores, @@ -380,8 +390,16 @@ def __init__( for boundary_surface in cell.surfaces: boundary_surface.tallies.append(self) + def _compile_into_simulation(self, simulation) -> bool: + # Already compiled? + if not super()._compile_into_simulation(simulation): + return False + + return True + def __repr__(self): text = super().__repr__() + if isinstance(self.surface, Surface): text += f" - Surface filter: {self.surface.name}\n" if isinstance(self.cell, Cell): @@ -427,6 +445,7 @@ def __init__( if mesh is not None: spatial_shape = (mesh.Nx, mesh.Ny, mesh.Nz) + # MC/DC framework metadata super(Tally, self).__init__( label="tally", child_label="collision_tally", @@ -487,17 +506,24 @@ def __init__( self.mesh_stride_y = N_score * mesh.Nz self.mesh_stride_x = N_score * mesh.Nz * mesh.Ny + def _compile_into_simulation(self, simulation) -> bool: + # Already compiled? + if not super()._compile_into_simulation(simulation): + return False + # Attach to all cells if cell filter is not specified - if cell is None: - for cell_ in simulation.cells: - cell_.collision_tallies.append(self) + if not self.cell: + for cell in simulation.cells: + cell.collision_tallies.append(self) + + return True def __repr__(self): text = super().__repr__() - if isinstance(self.cell, Cell): + if self.cell: text += f" - Cell filter: {self.cell.name}\n" - if isinstance(self.mesh, MeshBase): - text += f" - Mesh: {mesh_module.decode_type(self.mesh.type)}\n" + if self.mesh: + text += f" - Mesh: {self.mesh.name}\n" text += super()._phasespace_filter_text() text += f" - Bin shape [mu, azi, energy, time, score]: {self.bin_shape} \n" return text @@ -539,6 +565,7 @@ def __init__( if mesh is not None: spatial_shape = (mesh.Nx, mesh.Ny, mesh.Nz) + # MC/DC framework metadata super(Tally, self).__init__( label="tally", child_label="tracklength_tally", @@ -599,22 +626,25 @@ def __init__( self.mesh_stride_y = N_score * mesh.Nz self.mesh_stride_x = N_score * mesh.Nz * mesh.Ny + def _compile_into_simulation(self, simulation) -> bool: + # Already compiled? + if not super()._compile_into_simulation(simulation): + return False + # Attach to all cells if cell filter is not specified - # TODO - """ - if cell is None: - for cell_ in simulation.cells: - cell_.tracklength_tallies.append(self) - """ + if not self.cell: + for cell in simulation.cells: + cell.collision_tallies.append(self) - def __repr__(self): - from mcdc.object_.cell import Cell + return True + def __repr__(self): text = super().__repr__() - if isinstance(self.cell, Cell): + + if self.cell: text += f" - Cell filter: {self.cell.name}\n" - if isinstance(self.mesh, MeshBase): - text += f" - Mesh: {mesh_module.decode_type(self.mesh.type)}\n" + if self.mesh: + text += f" - Mesh: {self.mesh.name}\n" text += super()._phasespace_filter_text() text += f" - Bin shape [mu, azi, energy, time, score]: {self.bin_shape} \n" return text diff --git a/mcdc/object_/universe.py b/mcdc/object_/universe.py index e1b9556dd..2bd1e39bb 100644 --- a/mcdc/object_/universe.py +++ b/mcdc/object_/universe.py @@ -24,53 +24,32 @@ class Universe(MCDCObject): - """ - Define a list of cells as a universe. - - Parameters - ---------- - name : str, optional - User label. - cells : list of Cell - List of cells that comprise the universe. - root : bool, optional - Flag to set as the root universe (ID = 0). - - Returns - ------- - Universe - The universe object. - - See Also - -------- - mcdc.Cell : Creates a cell that can be used to define a universe. - """ - - # Annotations for Numba mode name: str cells: list[Cell] def __init__(self, name: str = "", cells: list[Cell] = []): - # Custom treatment for root universe - super().__init__(label="universe", non_numba=[]) - - # Set name - if name == "": - self.name = "(Unnamed universe)" - else: - self.name = name + # MC/DC framework metadata + super().__init__("universe", []) + self.name = name or "(Unnamed universe)" self.cells = cells + def _compile_into_simulation(self, simulation) -> bool: + # Already compiled? + if not super()._compile_into_simulation(simulation): + return False + + # Compile cells + for cell in self.cells: + cell._compile_into_simulation(simulation) + + return True + def __repr__(self): - text = "\n" - text += f"Universe\n" - if self.ID == 0: - text += f" - ID: {self.ID} (root)\n" - else: - text += f" - ID: {self.ID}\n" + text = super().__repr__() + text += f" - Name: {self.name}\n" - text += f"Cells: {[x.ID for x in self.cells]}" + text += f" - Cells: {", ".join([x.name for x in self.cells])}\n" return text @@ -80,45 +59,21 @@ def __repr__(self): class Lattice(MCDCObject): - """ - Define a regular lattice of universes. - - Parameters - ---------- - name : str, optional - User label. - x : tuple of (float, float, int), optional - Lattice specification along x: ``(x0, dx, Nx)``. - y : tuple of (float, float, int), optional - Lattice specification along y: ``(y0, dy, Ny)``. - z : tuple of (float, float, int), optional - Lattice specification along z: ``(z0, dz, Nz)``. - universes : list of Universe - Array of universes filling each lattice cell. - - Returns - ------- - Lattice - The lattice object. - - See Also - -------- - mcdc.Universe : Creates a universe to place in a lattice. - """ - - # Annotations for Numba mode - label: str = "lattice" - # name: str + x0: float dx: float Nx: int + y0: float dy: float Ny: int + z0: float dz: float Nz: int + + universes: list[Universe] # Non-numba universe_IDs: Annotated[NDArray[int64], ("Nx", "Ny", "Nz")] def __init__( @@ -127,15 +82,12 @@ def __init__( x: tuple[float, float, int] | NoneType = None, y: tuple[float, float, int] | NoneType = None, z: tuple[float, float, int] | NoneType = None, - universes: list[Universe] = None, + universes: list[Universe] = [], ): - super().__init__() + super().__init__("lattice", ["universes"]) - # Set name - if name == "": - self.name = "(Unnamed lattice)" - else: - self.name = name + self.name = name or "(Unnamed lattice)" + self.universes = universes # Default uniform grids self.x0 = -INF @@ -185,12 +137,11 @@ def __init__( self.universe_IDs = np.array(universe_IDs) def __repr__(self): - text = "\n" - text += f"Lattice\n" - text += f" - ID: {self.ID}\n" + text = super().__repr__() + text += f" - Name: {self.name}\n" text += f" - (x0, dx, Nx): ({self.x0}, {self.dx}, {self.Nx})\n" text += f" - (y0, dy, Ny): ({self.y0}, {self.dy}, {self.Ny})\n" text += f" - (z0, dz, Nz): ({self.z0}, {self.dz}, {self.Nz})\n" - text += f"Universes: {set([x.ID for x in list(flatten(self.universes))])}" + text += f"Universes: {set([x.name for x in list(flatten(self.universes))])}" return text From 0e18649892b66acddbe3d0d51f6d17bf702ff8b8 Mon Sep 17 00:00:00 2001 From: Massimo Larsen Date: Wed, 1 Jul 2026 09:46:24 -0700 Subject: [PATCH 020/202] Moved regression tests to pytest --- .github/workflows/docker.yml | 10 +- .github/workflows/regression_test-gpu.yml | 3 +- .github/workflows/regression_test.yml | 11 +- CHANGELOG.md | 2 + docs/source/contribution_guide/index.rst | 21 +- pyproject.toml | 17 ++ test/conftest.py | 35 +++ test/regression/README.md | 33 --- test/regression/conftest.py | 221 ++++++++++++++++++ test/regression/run.py | 259 ---------------------- test/regression/test_regression.py | 2 + test/unit/conftest.py | 9 - 12 files changed, 304 insertions(+), 319 deletions(-) create mode 100644 test/conftest.py delete mode 100644 test/regression/README.md create mode 100644 test/regression/conftest.py delete mode 100644 test/regression/run.py create mode 100644 test/regression/test_regression.py diff --git a/.github/workflows/docker.yml b/.github/workflows/docker.yml index d6ec36f4d..04a2e952c 100644 --- a/.github/workflows/docker.yml +++ b/.github/workflows/docker.yml @@ -145,18 +145,18 @@ jobs: matrix: include: - mode: Python-Serial - run_cmd: "python run.py" + run_cmd: "python -m pytest test/regression" timeout: 10 - mode: Python-MPI run_cmd: | - python run.py --mpiexec=2 + python -m pytest test/regression --mpiexec=2 timeout: 20 - mode: Numba-Serial - run_cmd: "python run.py --mode numba" + run_cmd: "python -m pytest test/regression --mode numba" timeout: 120 - mode: Numba-MPI run_cmd: | - python run.py --mode numba --mpiexec=2 + python -m pytest test/regression --mode numba --mpiexec=2 timeout: 120 steps: @@ -183,7 +183,7 @@ jobs: run: | docker run --rm \ -v ${{ github.workspace }}:/opt/mcdc \ - -w /opt/mcdc/test/regression \ + -w /opt/mcdc \ mcdc:${{ needs.build.outputs.image_tag }} bash -lc ' git config --global --add safe.directory /opt/mcdc git config --global --add safe.directory /opt/mcdc/test/regression/mcdc-regression_test_data diff --git a/.github/workflows/regression_test-gpu.yml b/.github/workflows/regression_test-gpu.yml index caab59018..4ffa831bf 100644 --- a/.github/workflows/regression_test-gpu.yml +++ b/.github/workflows/regression_test-gpu.yml @@ -35,5 +35,4 @@ jobs: run: | pwd source ../ci_testing/bin/activate - cd test/regression - python run.py --mode=numba --target=gpu + python -m pytest test/regression --mode=numba --target=gpu diff --git a/.github/workflows/regression_test.yml b/.github/workflows/regression_test.yml index c34b5657a..06d5232db 100644 --- a/.github/workflows/regression_test.yml +++ b/.github/workflows/regression_test.yml @@ -34,24 +34,22 @@ jobs: # Python modes: - mode: Python-Serial python-version: '3.13' - run_cmd: "python run.py" + run_cmd: "python -m pytest test/regression" timeout: 10 - mode: Python-MPI python-version: '3.13' run_cmd: | - python run.py --mpiexec=4 - python run.py --mpiexec=16 --name=slab_reed_dd_3d + python -m pytest test/regression --mpiexec=4 timeout: 30 # Numba modes: - mode: Numba-Serial python-version: '3.13' - run_cmd: "python run.py --mode numba" + run_cmd: "python -m pytest test/regression --mode numba" timeout: 120 - mode: Numba-MPI python-version: '3.13' run_cmd: | - python run.py --mode numba --mpiexec=4 - python run.py --mode numba --mpiexec=16 --name=slab_reed_dd_3d + python -m pytest test/regression --mode numba --mpiexec=4 timeout: 120 steps: @@ -79,5 +77,4 @@ jobs: python -c "import mpi4py; print(f'mpi4py {mpi4py.__version__} from {mpi4py.__file__}')" - name: Run regression tests (${{ matrix.mode }}) - working-directory: test/regression run: ${{ matrix.run_cmd }} diff --git a/CHANGELOG.md b/CHANGELOG.md index 4ba30aee5..1515c1663 100644 --- a/CHANGELOG.md +++ b/CHANGELOG.md @@ -10,6 +10,8 @@ The format is based on [Keep a Changelog](https://keepachangelog.com/en/2.0.0/), ### Changed +- Move regression tests from the custom `run.py` harness to pytest-based collection and reporting from [@massimolarsen] + ### Deprecated ### Removed diff --git a/docs/source/contribution_guide/index.rst b/docs/source/contribution_guide/index.rst index 00c6b7c2a..7597598c4 100644 --- a/docs/source/contribution_guide/index.rst +++ b/docs/source/contribution_guide/index.rst @@ -141,19 +141,33 @@ Our github based CI runs for, while we do not have continuous integration we have validated MC/DC on other systems. -To run the regression tests locally, navigate to ``MCDC/test/regression`` and run, +To run the default fast unit-test suite locally, run, .. code-block:: sh + python -m pytest - python run.py +To run the full unit-test suite in both Python and Numba mode, run, + +.. code-block:: sh + + python -m pytest test/unit + +To run the regression tests locally, run, + +.. code-block:: sh + + python -m pytest test/regression and all the tests will run. Various option ``OPTION_FLAG`` are accepted to control the tests ran, -* Run a specific test (with wildcard ``*`` support): ``--name=`` +* Run a specific test (with wildcard ``*`` support): ``--name=`` +* Skip a specific test (with wildcard ``*`` support): ``--skip=`` * Run in Numba mode: ``--mode=numba`` +* Run against the GPU target: ``--target=gpu`` * Run in multiple MPI ranks (currently support ``mpiexec`` and ``srun``): ``--mpiexec=`` +* Run with Slurm ``srun`` instead of ``mpiexec``: ``--srun=`` Note that flags can be combined. To add a new test: @@ -170,7 +184,6 @@ See the (``.github/workflows``) for examples. If a new simulation type is added (e.g. quasi montecarlo w/ davidson's method, residual monte carlo, intrusive uq) more regression tests should be added with your PR. If you are wondering accommodations. - -------------------- Adding Documentation -------------------- diff --git a/pyproject.toml b/pyproject.toml index 0ad749218..6fe3b703a 100644 --- a/pyproject.toml +++ b/pyproject.toml @@ -108,3 +108,20 @@ force-exclude = ''' | mcdc/mcdc_set/ ) ''' + +[tool.pytest.ini_options] +testpaths = ["test/unit"] +# The slow suite is selected by path (`pytest test/regression`); keep the cloned +# regression data out of pytest's collection without replacing pytest's defaults. +norecursedirs = [ + "*.egg", + ".*", + "_darcs", + "build", + "CVS", + "dist", + "node_modules", + "venv", + "{arch}", + "mcdc-regression_test_data", +] diff --git a/test/conftest.py b/test/conftest.py new file mode 100644 index 000000000..d3a634aab --- /dev/null +++ b/test/conftest.py @@ -0,0 +1,35 @@ +def pytest_addoption(parser): + parser.addoption( + "--mode", + choices=["python", "numba"], + default="python", + help="MCDC execution mode.", + ) + parser.addoption( + "--target", + choices=["cpu", "gpu"], + default="cpu", + help="MCDC regression target.", + ) + parser.addoption( + "--mpiexec", + type=int, + default=0, + help="Run regression cases with mpiexec and the given number of ranks.", + ) + parser.addoption( + "--srun", + type=int, + default=0, + help="Run regression cases with srun and the given number of ranks.", + ) + parser.addoption( + "--name", + default="ALL", + help="Regression case name pattern to run.", + ) + parser.addoption( + "--skip", + default="NONE", + help="Regression case name pattern to skip.", + ) diff --git a/test/regression/README.md b/test/regression/README.md deleted file mode 100644 index b9f5e4436..000000000 --- a/test/regression/README.md +++ /dev/null @@ -1,33 +0,0 @@ -# MC/DC - Regression Test - -To run all tests: - -```bash -python run.py -``` - -To run a specific test (with wildcard `*` support): - -```bash -python run.py --name= -``` - -To run in Numba mode: - -```bash -python run.py --mode=numba -``` - -To run in multiple MPI ranks (currently support `mpiexec` and `srun`): - -```bash -python run.py --mpiexec= -``` - -To add a new test: - -1. Create a folder. The name of the folder will be the test name. -2. Add the input file named `input.py`. -3. Add the answer key file named `answer.h5`. -4. Make sure that the number of particles run is large enough for a good test. -5. If the test runs longer than 10 seconds in serial Python mode, consider decreasing the number of particles. diff --git a/test/regression/conftest.py b/test/regression/conftest.py new file mode 100644 index 000000000..707d0f4ca --- /dev/null +++ b/test/regression/conftest.py @@ -0,0 +1,221 @@ +import fnmatch +import subprocess +import sys +import warnings +from pathlib import Path + +import h5py +import numpy as np +import pytest + +REGRESSION_DIR = Path(__file__).parent +REGRESSION_DATA_NAME = "mcdc-regression_test_data" +RELATIVE_TOLERANCE = 1e-6 +ABSOLUTE_TOLERANCE = 1e-14 +NON_TEST_DIRS = {"__pycache__", REGRESSION_DATA_NAME} + + +def regression_cases(): + return sorted( + path + for path in REGRESSION_DIR.iterdir() + if path.is_dir() and path.name not in NON_TEST_DIRS + ) + + +def selected_cases(config): + name_pattern = config.getoption("--name") + skip_pattern = config.getoption("--skip") + target = config.getoption("--target") + + cases = [] + for case in regression_cases(): + if name_pattern != "ALL" and not fnmatch.fnmatch(case.name, name_pattern): + continue + if skip_pattern != "NONE" and fnmatch.fnmatch(case.name, skip_pattern): + continue + if target == "gpu" and ("iqmc" in case.name or "eigenvalue" in case.name): + continue + cases.append(case) + return cases + + +def pytest_configure(config): + name_pattern = config.getoption("--name") + if name_pattern == "ALL": + return + if not any(fnmatch.fnmatch(case.name, name_pattern) for case in regression_cases()): + raise pytest.UsageError( + f"--name={name_pattern} did not match any regression case" + ) + + +def pytest_generate_tests(metafunc): + if "case_path" in metafunc.fixturenames: + cases = selected_cases(metafunc.config) + metafunc.parametrize("case_path", cases, ids=[case.name for case in cases]) + + +@pytest.fixture(scope="session") +def regression_data(): + data_path = REGRESSION_DIR / REGRESSION_DATA_NAME + if data_path.is_dir(): + result = subprocess.run( + ["git", "pull"], + cwd=data_path, + capture_output=True, + text=True, + ) + # An out-of-date clone is still usable (e.g. when running offline), so warn + # rather than skip. + if result.returncode != 0: + warnings.warn( + "Could not update regression data repository.\n" + + format_subprocess_output(result.stdout, result.stderr) + ) + return data_path + + result = subprocess.run( + ["git", "clone", f"https://github.com/mcdc-project/{REGRESSION_DATA_NAME}.git"], + cwd=REGRESSION_DIR, + capture_output=True, + text=True, + ) + if result.returncode != 0: + pytest.skip( + "Could not clone regression data repository.\n" + + format_subprocess_output(result.stdout, result.stderr) + ) + return data_path + + +@pytest.fixture +def run_regression_case(pytestconfig, regression_data): + def run(case_path): + run_case(pytestconfig, case_path) + + return run + + +def run_case(config, case_path): + input_path = case_path / "input.py" + answer_path = case_path / "answer.h5" + output_path = case_path / "output.h5" + + if not input_path.exists(): + pytest.fail("input.py is missing") + if not answer_path.exists(): + pytest.fail("answer.h5 is missing") + + if output_path.exists(): + output_path.unlink() + + result = subprocess.run( + build_command(config), + cwd=case_path, + capture_output=True, + text=True, + ) + if result.returncode != 0: + pytest.fail( + f"Run failed with return code {result.returncode}.\n" + + format_subprocess_output(result.stdout, result.stderr) + ) + + if not output_path.exists(): + pytest.fail( + "Run did not produce output.h5.\n" + + format_subprocess_output(result.stdout, result.stderr) + ) + + compare_outputs(output_path, answer_path, config.getoption("--target")) + + +def build_command(config): + mode = config.getoption("--mode") + target = config.getoption("--target") + mpiexec = config.getoption("--mpiexec") + srun = config.getoption("--srun") + command = [ + sys.executable, + "input.py", + f"--mode={mode}", + f"--target={target}", + "--output=output", + "--no-progress-bar", + ] + + if mpiexec > 1: + prefix = ["mpiexec", "-n", str(mpiexec)] + if target == "gpu": + prefix.append("--gpus-per-task=1") + return [*prefix, *command] + + if srun > 1: + prefix = ["srun", "-n", str(srun)] + if target == "gpu": + prefix.append("--gpus-per-task=1") + return [*prefix, *command] + + return command + + +def compare_outputs(output_path, answer_path, target): + errors = [] + with h5py.File(output_path, "r") as output, h5py.File(answer_path, "r") as answer: + if "iqmc" in output.keys(): + compare_iqmc(output, answer, errors) + else: + compare_tallies(output, answer, target, errors) + compare_k_results(output, answer, errors) + + if errors: + pytest.fail("\n\n".join(errors)) + + +def compare_tallies(output, answer, target, errors): + name_root = "tallies" + for tally in answer[name_root].keys(): + name_tally = f"{name_root}/{tally}" + for score in answer[name_tally].keys(): + if score == "grid": + continue + name_score = f"{name_tally}/{score}" + for result in answer[name_score].keys(): + if "uq_var" in result and target == "gpu": + continue + name = f"{name_score}/{result}" + assert_allclose(output[name][()], answer[name][()], name, errors) + + +def compare_k_results(output, answer, errors): + for name in ["k_mean", "k_sdev", "k_cycle", "k_eff"]: + if name in output.keys(): + assert_allclose(output[name][()], answer[name][()], name, errors) + + +def compare_iqmc(output, answer, errors): + for score in output["iqmc/tally/"].keys(): + name = f"iqmc/tally/{score}/mean" + assert_allclose( + np.squeeze(output[name][()]), + np.squeeze(answer[name][()]), + name, + errors, + ) + + +def assert_allclose(actual, expected, name, errors): + try: + np.testing.assert_allclose( + actual, + expected, + rtol=RELATIVE_TOLERANCE, + atol=ABSOLUTE_TOLERANCE, + ) + except AssertionError as error: + errors.append(f"Differences in {name}\n{error}") + + +def format_subprocess_output(stdout, stderr): + return f"stdout:\n{stdout}\n\nstderr:\n{stderr}" diff --git a/test/regression/run.py b/test/regression/run.py deleted file mode 100644 index 9602c11d6..000000000 --- a/test/regression/run.py +++ /dev/null @@ -1,259 +0,0 @@ -import h5py, os, sys, argparse, fnmatch -import numpy as np -from colorama import Fore, Style - -RELATIVE_TOLERANCE = 1e-6 - -# Option parser -parser = argparse.ArgumentParser(description="MC/DC regression test") -parser.add_argument("--mode", type=str, choices=["python", "numba"], default="python") -parser.add_argument("--target", type=str, choices=["cpu", "gpu"], default="cpu") -parser.add_argument("--mpiexec", type=int, default=0) -parser.add_argument("--srun", type=int, default=0) -parser.add_argument("--name", type=str, default="ALL") -parser.add_argument("--skip", type=str, default="NONE") -args, unargs = parser.parse_known_args() - -# Parse -mode = args.mode -target = args.target -mpiexec = args.mpiexec -srun = args.srun -name = args.name -skip = args.skip - -regtest_data_name = "mcdc-regression_test_data" -non_test_files = ["__pycache__", regtest_data_name, "tmp"] - -# Clone and update regression test data if needed -if not os.path.isdir(regtest_data_name): - os.system(f"git clone https://github.com/mcdc-project/{regtest_data_name}.git") -else: - os.chdir(regtest_data_name) - os.system("git pull") - os.chdir("..") - -# Get test names -if name == "ALL": - names = [] - for item in os.listdir(): - if os.path.isdir(item) and item not in non_test_files: - names.append(item) -else: - names = [item for item in os.listdir() if fnmatch.fnmatch(item, name)] -names.sort() - -# Remove skipped if specified -if skip != "NONE": - skips = [item for item in os.listdir() if fnmatch.fnmatch(item, skip)] - for name in skips: - print(Fore.YELLOW + "Note: Skipping %s" % name + Style.RESET_ALL) - names.remove(name) - -# Skip domain decomp tests unless there are 4 MPI processes -temp = names.copy() -parallel_run = mpiexec > 0 or srun > 0 -for name in names: - if name == "slab_reed_dd" and ( - not parallel_run or not (mpiexec % 4 == 0 and srun % 4 == 0) - ): - temp.remove(name) - print( - Fore.YELLOW - + "Note: Skipping %s (require multiple of 4 MPI ranks)" % name - + Style.RESET_ALL - ) - elif name == "slab_reed_dd_3d" and ( - not parallel_run or not (mpiexec % 16 == 0 and srun % 16 == 0) - ): - temp.remove(name) - print( - Fore.YELLOW - + "Note: Skipping %s (require multiple of 16 MPI ranks)" % name - + Style.RESET_ALL - ) - -names = temp - -# Skip iqmc if GPU run -if target == "gpu": - temp = names.copy() - for name in names: - if ("iqmc" in name) or ("eigenvalue" in name): - temp.remove(name) - print( - Fore.YELLOW + "Note: Skipping %s (GPU target)" % name + Style.RESET_ALL - ) -names = temp - -# Data for each test -printouts = [] -runtimes = [] -flags = [] -error_msgs = [] -crashes = [] -all_pass = True - -# Run all tests -for i, name in enumerate(names): - print("\n[%i/%i] " % (i + 1, len(names)) + name) - error_msgs.append([]) - crashes.append(False) - runtimes.append([0]) - - # Change directory - os.chdir(name) - - # Check test setup - if not os.path.exists("input.py"): - print(Fore.RED + " input.py is missing\n" + Style.RESET_ALL) - sys.exit() - if not os.path.exists("answer.h5"): - print(Fore.RED + " answer.h5 is missing\n" + Style.RESET_ALL) - sys.exit() - - # Delete output if exists - if os.path.exists("output.h5"): - os.remove("output.h5") - - # Run the test problem (redirect the stdout) - if mpiexec > 1: - gpus_per_task = "" - if target == "gpu": - gpus_per_task = f"--gpus-per-task=1 " - os.system( - "mpiexec -n %i %s python input.py --mode=%s --target=%s --output=output --no-progress-bar> tmp 2>&1" - % (mpiexec, gpus_per_task, mode, target) - ) - elif srun > 1: - gpus_per_task = "" - if target == "gpu": - gpus_per_task = f"--gpus-per-task=1 " - os.system( - "srun -n %i %s python input.py --mode=%s --target=%s --output=output --no-progress-bar> tmp 2>&1" - % (srun, gpus_per_task, mode, target) - ) - else: - os.system( - "python input.py --mode=%s --target=%s --output=output --no-progress-bar > tmp 2>&1" - % (mode, target) - ) - with open("tmp") as f: - printouts.append(f.read()) - os.remove("tmp") - - # Check if crashed - if not os.path.exists("output.h5"): - print(Fore.RED + " Failed: Run crashed" + Style.RESET_ALL) - all_pass = False - crashes[-1] = True - os.chdir("..") - continue - - # Get the output and the answer key - output = h5py.File("output.h5", "r") - answer = h5py.File("answer.h5", "r") - - runtimes[-1] = output["runtime/total"][()] - print(" (%.2f seconds)" % runtimes[-1][0]) - - # Compare mean, sdev, and uq_var (if available) - if "iqmc" not in output.keys(): - name_root = "tallies" - for tally in [key for key in answer[name_root].keys()]: - name_tally = name_root + "/" + tally - for score in [key for key in answer[name_tally].keys()]: - if score in ["grid"]: - continue - name_score = name_tally + "/" + score - for result in [key for key in answer[name_score].keys()]: - name = name_score + "/" + result - a = output[name][()] - b = answer[name][()] - - # if (("sdev" in result) or ("uq_var" in result)) and ( - if ("uq_var" in result) and (args.target == "gpu"): - continue - # Passed? - try: - np.testing.assert_allclose(a, b, rtol=RELATIVE_TOLERANCE) - print( - Fore.GREEN + " {}: Passed".format(name) + Style.RESET_ALL - ) - except AssertionError as error: - all_pass = False - error_msgs[-1].append( - "Differences in %s" - % (name + "/" + result + "\n" + "{}\n".format(error)) - ) - print(Fore.RED + " {}: Failed".format(name) + Style.RESET_ALL) - - # Other quantities - for result_name in ["k_mean", "k_sdev", "k_cycle", "k_eff"]: - if result_name not in output.keys(): - continue - - a = output[result_name][()] - b = answer[result_name][()] - - # Passed? - try: - np.testing.assert_allclose(a, b, rtol=RELATIVE_TOLERANCE) - print(Fore.GREEN + " {}: Passed".format(result_name) + Style.RESET_ALL) - except AssertionError as error: - all_pass = False - error_msgs[-1].append( - "Differences in {}\n{}".format(result_name, error) - ) - print(Fore.RED + " {}: Failed".format(result_name) + Style.RESET_ALL) - - # iQMC flux - if "iqmc" in output.keys(): - for score in [key for key in output["iqmc/tally/"].keys()]: - name = f"iqmc/tally/{score}/mean" - a = np.squeeze(output[name][()]) - b = np.squeeze(answer[name][()]) - # Passed? - try: - np.testing.assert_allclose(a, b, rtol=RELATIVE_TOLERANCE) - print(Fore.GREEN + " {}: Passed".format(score) + Style.RESET_ALL) - except AssertionError as error: - all_pass = False - error_msgs[-1].append("Differences in {}\n{}".format(score, a - b)) - print(Fore.RED + " {}: Failed".format(score) + Style.RESET_ALL) - - # Close files - output.close() - answer.close() - - # Move back up - os.chdir("..") - -# Report test results -N_fails = 0 -for i in range(len(names)): - if crashes[i] or len(error_msgs[i]) > 0: - N_fails += 1 - -print( - "\nTests passed: " - + Fore.GREEN - + "%i/%i" % (len(names) - N_fails, len(names)) - + Style.RESET_ALL -) -print("Tests failed: " + Fore.RED + "%i/%i" % (N_fails, len(names)) + Style.RESET_ALL) -print(" (%.2f seconds)\n" % np.sum(np.array(runtimes))) -for i in range(len(names)): - if crashes[i]: - print("\n" + "=" * 80) - print("\n## {} crashed:".format(names[i])) - print(printouts[i]) - if len(error_msgs[i]) > 0: - print("\n" + "=" * 80) - print("\n## {} failed:".format(names[i])) - print(printouts[i]) - print("\n===\n") - for msg in error_msgs[i]: - print("\n# " + msg + "\n") - -assert all_pass diff --git a/test/regression/test_regression.py b/test/regression/test_regression.py new file mode 100644 index 000000000..1064fbef4 --- /dev/null +++ b/test/regression/test_regression.py @@ -0,0 +1,2 @@ +def test_regression(case_path, run_regression_case): + run_regression_case(case_path) diff --git a/test/unit/conftest.py b/test/unit/conftest.py index 339f2e7f9..4624d29c6 100644 --- a/test/unit/conftest.py +++ b/test/unit/conftest.py @@ -5,15 +5,6 @@ import pytest -def pytest_addoption(parser): - parser.addoption( - "--mode", - choices=["python", "numba"], - default="python", - help="MCDC execution mode for unit tests.", - ) - - @pytest.hookimpl(tryfirst=True) def pytest_cmdline_main(config): # Outer invocation: `pytest test/unit` should run python+numba automatically. From f5aef481c9cc35748cbc8bebd7efcad84582dd48 Mon Sep 17 00:00:00 2001 From: Ilham Variansyah Date: Tue, 21 Jul 2026 10:05:58 +0700 Subject: [PATCH 021/202] update settings --- mcdc/code_factory/python_objects_compiler.py | 8 +++++++- mcdc/object_/settings.py | 10 ++-------- mcdc/object_/universe.py | 1 + 3 files changed, 10 insertions(+), 9 deletions(-) diff --git a/mcdc/code_factory/python_objects_compiler.py b/mcdc/code_factory/python_objects_compiler.py index 33f5ae759..751e62786 100644 --- a/mcdc/code_factory/python_objects_compiler.py +++ b/mcdc/code_factory/python_objects_compiler.py @@ -1,3 +1,5 @@ +import numpy as np + from mcdc.object_.base import MCDCObject, MCDCPolymorphic from mcdc.object_.cell import Region, Cell from mcdc.object_.data import DataBase, DataNone @@ -48,7 +50,11 @@ def compile_simulation(simulation: Simulation): tally._compile_into_simulation(simulation) print(simulation.tallies) - # Compile settings + # Apply settings as needed + settings = simulation.settings + if simulation.settings.neutron_eigenvalue_mode: + simulation.k_cycle = np.zeros(settings.N_cycle) + simulation.gyration_radius = np.zeros(settings.N_cycle) def register_object(object_: MCDCObject, simulation: Simulation) -> bool: diff --git a/mcdc/object_/settings.py b/mcdc/object_/settings.py index d650fc4eb..71d7c6c14 100644 --- a/mcdc/object_/settings.py +++ b/mcdc/object_/settings.py @@ -70,8 +70,8 @@ class Settings(MCDCBase): gpu_storage: int = GPU_STORAGE_SEPARATE def __post_init__(self): - """Initialize settings framework metadata.""" - super().__init__(label="settings", non_numba=[]) + # MC/DC framework metadata + super().__init__("settings", []) def set_time_census(self, time, tally_frequency=None): # Make sure that the time grid points are sorted @@ -131,12 +131,6 @@ def set_eigenmode( else: print_error("Unknown gyration radius type") - # Allocate cycle-wise quantities - from mcdc.object_.simulation import simulation - - simulation.k_cycle = np.zeros(self.N_cycle) - simulation.gyration_radius = np.zeros(self.N_cycle) - def set_source_file(self, source_file_name): self.use_source_file = True self.source_file_name = source_file_name diff --git a/mcdc/object_/universe.py b/mcdc/object_/universe.py index 2bd1e39bb..464ad2604 100644 --- a/mcdc/object_/universe.py +++ b/mcdc/object_/universe.py @@ -84,6 +84,7 @@ def __init__( z: tuple[float, float, int] | NoneType = None, universes: list[Universe] = [], ): + # MC/DC framework metadata super().__init__("lattice", ["universes"]) self.name = name or "(Unnamed lattice)" From 86dd3f51809cf296457d55df46701dd089391483 Mon Sep 17 00:00:00 2001 From: Ilham Variansyah Date: Tue, 21 Jul 2026 13:33:15 +0700 Subject: [PATCH 022/202] update objects --- mcdc/code_factory/numba_objects_generator.py | 1 - mcdc/code_factory/python_objects_compiler.py | 2 -- mcdc/object_/gpu_tools.py | 7 ++--- mcdc/object_/particle.py | 21 +++++++++++---- mcdc/object_/settings.py | 1 - mcdc/object_/technique.py | 27 +++++++++++--------- 6 files changed, 35 insertions(+), 24 deletions(-) diff --git a/mcdc/code_factory/numba_objects_generator.py b/mcdc/code_factory/numba_objects_generator.py index b7fee5bd0..a5ad8efba 100644 --- a/mcdc/code_factory/numba_objects_generator.py +++ b/mcdc/code_factory/numba_objects_generator.py @@ -23,7 +23,6 @@ MCDCBase, MCDCObject, MCDCPolymorphic, - ObjectSingleton, ) from mcdc.object_.particle import Particle, ParticleBank, ParticleData from mcdc.object_.tally import Tally diff --git a/mcdc/code_factory/python_objects_compiler.py b/mcdc/code_factory/python_objects_compiler.py index 751e62786..f19c7799e 100644 --- a/mcdc/code_factory/python_objects_compiler.py +++ b/mcdc/code_factory/python_objects_compiler.py @@ -45,10 +45,8 @@ def compile_simulation(simulation: Simulation): # Compile tally tallies = simulation.tallies simulation.tallies = [] - print(tallies) for tally in tallies: tally._compile_into_simulation(simulation) - print(simulation.tallies) # Apply settings as needed settings = simulation.settings diff --git a/mcdc/object_/gpu_tools.py b/mcdc/object_/gpu_tools.py index 6715367ee..6e31ba5b5 100644 --- a/mcdc/object_/gpu_tools.py +++ b/mcdc/object_/gpu_tools.py @@ -8,12 +8,13 @@ @dataclass class GPUMeta(MCDCBase): - # Annotations for Numba mode - label: str = "gpu_meta" - # state_pointer: uintp = uintp(0) program_pointer: uintp = uintp(0) simulation_pointer: uintp = uintp(0) data_pointer: uintp = uintp(0) # Note that the uintp is manually overriden in code_factory. + + def __init__(self): + # MC/DC framework metadata + super().__init__("gpu_meta", []) diff --git a/mcdc/object_/particle.py b/mcdc/object_/particle.py index 5fd7f3fb9..2d570c456 100644 --- a/mcdc/object_/particle.py +++ b/mcdc/object_/particle.py @@ -13,7 +13,6 @@ @dataclass class ParticleData(MCDCBase): - label: str = "particle_data" x: float = 0.0 y: float = 0.0 z: float = 0.0 @@ -27,16 +26,22 @@ class ParticleData(MCDCBase): particle_type: int = PARTICLE_NEUTRON rng_seed: uint64 = uint64(1) + def __post_init__(self): + # MC/DC framework metadata + super().__init__("particle_data", []) + @dataclass class CollisionData(MCDCBase): - label: str = "collision_data" energy_deposition: float = 0.0 + def __post_init__(self): + # MC/DC framework metadata + super().__init__("collision_data", []) + @dataclass class Particle(ParticleData): - label: str = "particle" cell_ID: int = -1 material_ID: int = -1 surface_ID: int = -1 @@ -44,14 +49,20 @@ class Particle(ParticleData): fresh: bool = False event: int = -1 + def __post_init__(self): + # MC/DC framework metadata + super(ParticleData, self).__init__("particle", []) + class ParticleBank(MCDCBase): - particles: list[ParticleData] = [] + particles: list[ParticleData] = [] # Non-numba size: Annotated[NDArray[int64], (1,)] tag: str = "" def __init__(self, tag): + # MC/DC framework metadata """Initialize particle bank framework metadata.""" - super().__init__(label="particle_bank", non_numba=["particles"]) + super().__init__("particle_bank", ["particles"]) + self.tag = tag self.size = np.zeros(1, dtype=int64) diff --git a/mcdc/object_/settings.py b/mcdc/object_/settings.py index 71d7c6c14..41b3f192e 100644 --- a/mcdc/object_/settings.py +++ b/mcdc/object_/settings.py @@ -1,6 +1,5 @@ from typing import List import h5py -from h5py._hl.dataset import sel import numpy as np from dataclasses import dataclass, field diff --git a/mcdc/object_/technique.py b/mcdc/object_/technique.py index a54e60806..8a91ef280 100644 --- a/mcdc/object_/technique.py +++ b/mcdc/object_/technique.py @@ -13,11 +13,12 @@ class ImplicitCapture(MCDCBase): - # Annotations for Numba mode - label: str = "implicit_capture" active: bool def __init__(self): + # MC/DC framework metadata + super().__init__("implicit_capture", []) + self.active = False def __call__(self, active: bool = True): @@ -30,13 +31,13 @@ def __call__(self, active: bool = True): class WeightedEmission(MCDCBase): - # Annotations for Numba mode - label: str = "weighted_emission" - active: bool weight_target: float def __init__(self): + # MC/DC framework metadata + super().__init__("weighted_emission", []) + self.active = False self.weight_target = 0.0 @@ -51,14 +52,14 @@ def __call__(self, active: bool = True, weight_target: float = 1.0): class GlobalWeightRoulette(MCDCBase): - # Annotations for Numba mode - label: str = "global_weight_roulette" - active: bool weight_threshold: float weight_target: float def __init__(self): + # MC/DC framework metadata + super().__init__("global_weight_roulette", []) + self.active = False self.weight_threshold = 0.0 self.weight_target = 1.0 @@ -79,8 +80,6 @@ def __call__(self, weight_threshold: float = 0.0, weight_target: float = 1.0): class WeightWindows(MCDCBase): - label: str = "weight_windows" - active: bool # energy @@ -98,6 +97,9 @@ class WeightWindows(MCDCBase): upper_weights: Annotated[NDArray[np.float64], ("Ne", "Nx", "Ny", "Nz")] def __init__(self): + # MC/DC framework metadata + super().__init__("weight_windows", []) + self.active = False self.energy_bounds = np.array([0.0, 1.0]) self.Ne = 1 @@ -181,11 +183,12 @@ def __call__(self, weight_windows, mesh=None, energy=None): class PopulationControl(MCDCBase): - # Annotations for Numba mode - label: str = "population_control" active: bool def __init__(self): + # MC/DC framework metadata + super().__init__("population_control", []) + self.active = False def __call__(self, active: bool = True): From f1a766020ab72859df078ba788e1cf3b4836c2fb Mon Sep 17 00:00:00 2001 From: Ilham Variansyah Date: Wed, 22 Jul 2026 10:11:04 +0700 Subject: [PATCH 023/202] update objects --- mcdc/code_factory/numba_objects_generator.py | 3 + mcdc/object_/base.py | 64 ++++++++------ mcdc/object_/cell.py | 13 +-- mcdc/object_/data.py | 31 ++++--- mcdc/object_/distribution.py | 88 ++++++++++---------- mcdc/object_/electron_reaction.py | 51 ++++++------ mcdc/object_/element.py | 6 +- mcdc/object_/gpu_tools.py | 7 +- mcdc/object_/material.py | 30 +++---- mcdc/object_/mesh.py | 88 +++----------------- mcdc/object_/neutron_reaction.py | 48 +++++------ mcdc/object_/nuclide.py | 3 + mcdc/object_/particle.py | 29 +++---- mcdc/object_/settings.py | 7 +- mcdc/object_/simulation.py | 31 ++++--- mcdc/object_/source.py | 6 +- mcdc/object_/surface.py | 14 +--- mcdc/object_/tally.py | 48 +++++------ mcdc/object_/technique.py | 30 +++---- mcdc/object_/universe.py | 9 +- 20 files changed, 268 insertions(+), 338 deletions(-) diff --git a/mcdc/code_factory/numba_objects_generator.py b/mcdc/code_factory/numba_objects_generator.py index a5ad8efba..5a47246de 100644 --- a/mcdc/code_factory/numba_objects_generator.py +++ b/mcdc/code_factory/numba_objects_generator.py @@ -106,6 +106,9 @@ def generate_numba_objects(simulation): accessor_targets = {} for mcdc_class in mcdc_classes: + print(mcdc_class.label) + print(mcdc_class.non_numba) + exit() annotations[mcdc_class.label] = {} structures[mcdc_class.label] = [] accessor_targets[mcdc_class.label] = [] diff --git a/mcdc/object_/base.py b/mcdc/object_/base.py index 5176769b5..aa0284361 100644 --- a/mcdc/object_/base.py +++ b/mcdc/object_/base.py @@ -5,9 +5,16 @@ class MCDCBase: label: str non_numba: list[str] - def __init__(self, label: str, non_numba: list[str]): - self.label = label - self.non_numba = ["label", "non_numba"] + non_numba + def __init_subclass__(cls): + if not hasattr(cls, "label"): + raise NotImplementedError( + f"MC/DC class '{cls.__name__}' must have 'label' class attribute." + ) + + if not hasattr(cls, "non_numba"): + cls.non_numba = ["label", "non_numba"] + else: + cls.non_numba += ["label", "non_numba"] def __setattr__(self, key, value): hints = getattr(self.__class__, "__annotations__", {}) @@ -17,15 +24,20 @@ def __setattr__(self, key, value): class MCDCObject(MCDCBase): + # MC/DC framework metadata + label = "object" + ID: int compile_ID: int - def __init__(self, label: str, non_numba: list[str]): - super().__init__(label, non_numba) + def __init_subclass__(cls): + super().__init_subclass__() + cls.non_numba += ["compile_ID"] + + def __init__(self): self.ID = -1 self.compile_ID = 0 - self.non_numba += ["compile_ID"] def __repr__(self) -> str: nice_label = self.label.replace("_", " ").title() @@ -43,31 +55,31 @@ def _compile_into_simulation(self, simulation) -> bool: class MCDCPolymorphic(MCDCObject): - child_label: str - child_type: int - child_ID: int - - def __init__( - self, - label: str, - child_label: str, - child_type: int, - non_numba: list[str], - ): - super().__init__(label, non_numba) - - self.child_label = child_label - self.child_type = child_type - self.child_ID = -1 - self.non_numba += ["child_label"] + # MC/DC framework metadata + label = "polymorphic" + + sub_type: int + sub_ID: int + + def __init_subclass__(cls): + super().__init_subclass__() + + if not hasattr(cls, "sub_type"): + raise NotImplementedError( + f"MC/DC class '{cls.__name__}' must have 'sub_type' class attribute." + ) + + def __init__(self): + super().__init__() + + self.sub_ID = -1 def __repr__(self) -> str: nice_label = self.label.replace("_", " ").title() - nice_sublabel = self.child_label.replace("_", " ").title() text = "\n" - text += f"{nice_label} - {nice_sublabel}\n" + text += f"{nice_label}\n" if self.compile_ID > 0: - text += f" (compile_ID={self.compile_ID}, ID={self.ID})\n" + text += f" (compile_ID={self.compile_ID}, ID={self.ID}, sub_ID={self.sub_ID})\n" return text diff --git a/mcdc/object_/cell.py b/mcdc/object_/cell.py index ec9a823b2..35e0bd6fd 100644 --- a/mcdc/object_/cell.py +++ b/mcdc/object_/cell.py @@ -40,14 +40,14 @@ class Region(MCDCObject): + # MC/DC framework metadata + label = "region" + type: str A: Surface | Region | NoneType B: Region | int | NoneType def __init__(self, type_, A, B): - # MC/DC framework metadata - super().__init__("region", []) - self.type = type_ self.A = A self.B = B @@ -76,6 +76,10 @@ def __repr__(self): class Cell(MCDCObject): + # MC/DC framework metadata + label = "cell" + non_numba = ["region", "region_RPN", "fill"] + name: str # Region definition @@ -105,9 +109,6 @@ def __init__( translation: Sequence[float] = [0.0, 0.0, 0.0], rotation: Sequence[float] = [0.0, 0.0, 0.0], ): - # MC/DC framework metadata - super().__init__("cell", ["region", "region_RPN", "fill"]) - self.name = name or "(Unnamed cell)" self.region = region or Region("all", None, None) self.fill = fill diff --git a/mcdc/object_/data.py b/mcdc/object_/data.py index b33290293..fe72e06cc 100644 --- a/mcdc/object_/data.py +++ b/mcdc/object_/data.py @@ -25,14 +25,9 @@ class DataBase(MCDCPolymorphic): - def __init__( - self, - child_label: str, - child_type: int, - non_numba: list[str], - ) -> None: - # MC/DC framework metadata - super().__init__("data", child_label, child_type, non_numba) + # MC/DC framework metadata + label = "data" + sub_type = -1 # ====================================================================================== @@ -43,9 +38,9 @@ def __init__( class DataNone(DataBase): - def __init__(self) -> None: - # MC/DC framework metadata - super().__init__("none_data", DATA_NONE, []) + # MC/DC framework metadata + label = "none_data" + sub_type = DATA_NONE # ====================================================================================== @@ -54,6 +49,10 @@ def __init__(self) -> None: class DataTable(DataBase): + # MC/DC framework metadata + label = "table_data" + sub_type = DATA_TABLE + # Main data N: int x: NDArray[float64] @@ -75,9 +74,6 @@ def __init__( interpolation_boundaries: Sequence[int] | None = None, aux: NDArray[float64] | None = None, ) -> None: - # MC/DC framework metadata - super().__init__("table_data", DATA_TABLE, []) - # Set primary data self.x = np.asarray(x, dtype=float64) self.y = np.asarray(y, dtype=float64) @@ -237,12 +233,13 @@ def encode_interpolation(name: str) -> int: class DataPolynomial(DataBase): + # MC/DC framework metadata + label = "polynomial_data" + sub_type = DATA_POLYNOMIAL + coefficients: NDArray[float64] def __init__(self, coefficients: NDArray[float64]) -> None: - # MC/DC framework metadata - super().__init__("polynomial_data", DATA_POLYNOMIAL, []) - self.coefficients = np.asarray(coefficients, dtype=float64) if self.coefficients.ndim != 1: diff --git a/mcdc/object_/distribution.py b/mcdc/object_/distribution.py index 1fd63f99b..c27278591 100644 --- a/mcdc/object_/distribution.py +++ b/mcdc/object_/distribution.py @@ -34,14 +34,9 @@ class DistributionBase(MCDCPolymorphic): - def __init__( - self, - child_label: str, - child_type: int, - non_numba: list[str], - ) -> None: - # MC/DC framework metadata - super().__init__("distribution", child_label, child_type, non_numba) + # MC/DC framework metadata + label = "distribution" + sub_type = -1 # ====================================================================================== @@ -53,9 +48,9 @@ def __init__( class DistributionNone(DistributionBase): - def __init__(self) -> None: - # MC/DC framework metadata - super().__init__("none_distribution", DISTRIBUTION_NONE, []) + # MC/DC framework metadata + label = "none_distribution" + sub_type = DISTRIBUTION_NONE # ====================================================================================== @@ -64,14 +59,15 @@ def __init__(self) -> None: class DistributionPMF(DistributionBase): + # MC/DC framework metadata + label = "pmf_distribution" + sub_type = DISTRIBUTION_PMF + value: NDArray[float64] pmf: NDArray[float64] cmf: NDArray[float64] def __init__(self, value: ArrayLike, pmf: ArrayLike) -> None: - # MC/DC framework metadata - super().__init__("pmf_distribution", DISTRIBUTION_PMF, []) - self.value = np.asarray(value, dtype=float64) pmf_array = np.asarray(pmf, dtype=float64) @@ -100,6 +96,10 @@ def __repr__(self) -> str: class DistributionTabulated(DistributionBase): + # MC/DC framework metadata + label = "tabulated_distribution" + sub_type = DISTRIBUTION_TABULATED + pdf: DataTable def __init__( @@ -108,9 +108,6 @@ def __init__( pdf: ArrayLike | None = None, cdf: ArrayLike | None = None, ) -> None: - # MC/DC framework metadata - super().__init__("tabulated_distribution", DISTRIBUTION_TABULATED, []) - if (pdf is None) == (cdf is None): print_error("Exactly one of pdf or cdf must be provided.") @@ -170,6 +167,10 @@ def __repr__(self) -> str: class DistributionMultiTable(DistributionBase): + # MC/DC framework metadata + label = "multi_table_distribution" + sub_type = DISTRIBUTION_MULTITABLE + grid: NDArray[float64] tables: list[DistributionTabulated] @@ -181,9 +182,6 @@ def __init__( pdf: ArrayLike | None = None, cdf: ArrayLike | None = None, ) -> None: - # MC/DC framework metadata - super().__init__("multi_table_distribution", DISTRIBUTION_MULTITABLE, []) - if (pdf is None) == (cdf is None): print_error("Exactly one of pdf or cdf must be provided.") @@ -273,17 +271,14 @@ def __repr__(self) -> str: class DistributionLevelScattering(DistributionBase): + # MC/DC framework metadata + label = "level_scattering_distribution" + sub_type = DISTRIBUTION_LEVEL_SCATTERING + C1: float C2: float def __init__(self, C1: float, C2: float) -> None: - # MC/DC framework metadata - super().__init__( - "level_scattering_distribution", - DISTRIBUTION_LEVEL_SCATTERING, - [], - ) - self.C1 = C1 self.C2 = C2 @@ -301,6 +296,10 @@ def __repr__(self) -> str: class DistributionEvaporation(DistributionBase): + # MC/DC framework metadata + label = "evaporation_distribution" + sub_type = DISTRIBUTION_EVAPORATION + nuclear_temperature: DataTable restriction_energy: float @@ -312,9 +311,6 @@ def __init__( temperature_interpolations: int | Sequence[int], interpolation_boundaries: Sequence[int] | None, ) -> None: - # MC/DC framework metadata - super().__init__("evaporation_distribution", DISTRIBUTION_EVAPORATION, []) - self.restriction_energy = restriction_energy self.nuclear_temperature = DataTable( nuclear_temperature_energy_grid, @@ -344,6 +340,10 @@ def __repr__(self) -> str: class DistributionMaxwellian(DistributionBase): + # MC/DC framework metadata + label = "maxwellian_distribution" + sub_type = DISTRIBUTION_MAXWELLIAN + nuclear_temperature: DataTable restriction_energy: float @@ -355,9 +355,6 @@ def __init__( temperature_interpolations: int | Sequence[int], interpolation_boundaries: Sequence[int] | None, ) -> None: - # MC/DC framework metadata - super().__init__("maxwellian_distribution", DISTRIBUTION_MAXWELLIAN, []) - self.restriction_energy = restriction_energy self.nuclear_temperature = DataTable( nuclear_temperature_energy_grid, @@ -387,6 +384,10 @@ def __repr__(self) -> str: class DistributionKalbachMann(DistributionBase): + # MC/DC framework metadata + label = "kalbach_mann_distribution" + sub_type = DISTRIBUTION_KALBACH_MANN + energy: NDArray[float64] offset: NDArray[int64] energy_out: NDArray[float64] @@ -404,9 +405,6 @@ def __init__( precompound_factor: ArrayLike, angular_slope: ArrayLike, ) -> None: - # MC/DC framework metadata - super().__init__("kalbach_mann_distribution", DISTRIBUTION_KALBACH_MANN, []) - self.energy = np.asarray(energy, dtype=float64) self.offset = np.asarray(offset, dtype=int64) self.energy_out = np.asarray(energy_out, dtype=float64) @@ -441,6 +439,10 @@ def __repr__(self) -> str: class DistributionTabulatedEnergyAngle(DistributionBase): + # MC/DC framework metadata + label = "tabulated_energy_angle_distribution" + sub_type = DISTRIBUTION_TABULATED_ENERGY_ANGLE + energy: NDArray[float64] offset: NDArray[int64] energy_out: NDArray[float64] @@ -461,13 +463,6 @@ def __init__( cosine: ArrayLike, cosine_pdf: ArrayLike, ) -> None: - # MC/DC framework metadata - super().__init__( - child_label="tabulated_energy_angle_distribution", - child_type=DISTRIBUTION_TABULATED_ENERGY_ANGLE, - non_numba=[], - ) - self.energy = np.asarray(energy, dtype=float64) self.offset = np.asarray(offset, dtype=int64) self.energy_out = np.asarray(energy_out, dtype=float64) @@ -538,6 +533,10 @@ def __repr__(self) -> str: class DistributionNBody(DistributionBase): + # MC/DC framework metadata + label = "nbody_distribution" + sub_type = DISTRIBUTION_N_BODY + pdf: DataTable def __init__( @@ -545,9 +544,6 @@ def __init__( values: ArrayLike, probabilities: ArrayLike, ) -> None: - # MC/DC framework metadata - super().__init__("nbody_distribution", DISTRIBUTION_N_BODY, []) - value_array = np.asarray(values, dtype=float64) probability_array = np.asarray(probabilities, dtype=float64) diff --git a/mcdc/object_/electron_reaction.py b/mcdc/object_/electron_reaction.py index 0b102b70c..3e5a3235d 100644 --- a/mcdc/object_/electron_reaction.py +++ b/mcdc/object_/electron_reaction.py @@ -26,16 +26,17 @@ class ElectronReactionBase(MCDCPolymorphic): - # Annotations for Numba mode - label: str = "electron_reaction" - # + # MC/DC framework metadata + label = "electron_reaction" + sub_type = -1 + MT: int xs: NDArray[float64] xs_offset_: int # "xs_offset" is reserved for "xs" reference_frame: int - def __init__(self, type_, MT, xs, xs_offset, reference_frame): - super().__init__(type_) + def __init__(self, MT, xs, xs_offset, reference_frame): + super().__init__() self.MT = MT self.xs = xs self.xs_offset_ = xs_offset @@ -64,9 +65,10 @@ def decode_reference_frame(type_): class ElectronReactionIonization(ElectronReactionBase): - # Annotations for Numba mode - label: str = "electron_ionization_reaction" - # + # MC/DC framework metadata + label = "electron_ionization_reaction" + sub_type = ELECTRON_REACTION_IONIZATION + N_subshell: int subshell_xs: list[DataBase] subshell_product: list[DistributionBase] @@ -80,8 +82,7 @@ def __init__( subshell_xs, subshell_product, ): - type_ = ELECTRON_REACTION_IONIZATION - super().__init__(type_, MT, xs, xs_offset, reference_frame) + super().__init__(MT, xs, xs_offset, reference_frame) self.N_subshell = len(subshell_xs) self.subshell_xs = subshell_xs @@ -156,9 +157,10 @@ def __repr__(self): class ElectronReactionElasticScattering(ElectronReactionBase): - # Annotations for Numba mode - label: str = "electron_elastic_scattering_reaction" - # + # MC/DC framework metadata + label = "electron_elastic_scattering_reaction" + sub_type = ELECTRON_REACTION_ELASTIC_SCATTERING + mu_cut: float xs_large: DataBase mu: DistributionMultiTable @@ -172,8 +174,7 @@ def __init__( xs_large, mu, ): - type_ = ELECTRON_REACTION_ELASTIC_SCATTERING - super().__init__(type_, MT, xs, xs_offset, reference_frame) + super().__init__(MT, xs, xs_offset, reference_frame) self.mu_cut = MU_CUTOFF self.xs_large = xs_large self.mu = mu @@ -219,14 +220,14 @@ def __repr__(self): class ElectronReactionBremsstrahlung(ElectronReactionBase): - # Annotations for Numba mode - label: str = "electron_bremsstrahlung_reaction" - # + # MC/DC framework metadata + label = "electron_bremsstrahlung_reaction" + sub_type = ELECTRON_REACTION_BREMSSTRAHLUNG + eloss: DataBase def __init__(self, MT, xs, xs_offset, reference_frame, eloss): - type_ = ELECTRON_REACTION_BREMSSTRAHLUNG - super().__init__(type_, MT, xs, xs_offset, reference_frame) + super().__init__(MT, xs, xs_offset, reference_frame) self.eloss = eloss @classmethod @@ -250,14 +251,14 @@ def __repr__(self): class ElectronReactionExcitation(ElectronReactionBase): - # Annotations for Numba mode - label: str = "electron_excitation_reaction" - # + # MC/DC framework metadata + label = "electron_excitation_reaction" + sub_type = ELECTRON_REACTION_EXCITATION + eloss: DataBase def __init__(self, MT, xs, xs_offset, reference_frame, eloss): - type_ = ELECTRON_REACTION_EXCITATION - super().__init__(type_, MT, xs, xs_offset, reference_frame) + super().__init__(MT, xs, xs_offset, reference_frame) self.eloss = eloss @classmethod diff --git a/mcdc/object_/element.py b/mcdc/object_/element.py index e3d317408..0efd92232 100644 --- a/mcdc/object_/element.py +++ b/mcdc/object_/element.py @@ -17,9 +17,9 @@ class Element(MCDCObject): - # Annotations for Numba mode - label: str = "element" - # + # MC/DC framework metadata + label = "element" + name: str atomic_weight_ratio: float atomic_number: int diff --git a/mcdc/object_/gpu_tools.py b/mcdc/object_/gpu_tools.py index 6e31ba5b5..1a97fa0e8 100644 --- a/mcdc/object_/gpu_tools.py +++ b/mcdc/object_/gpu_tools.py @@ -8,13 +8,12 @@ @dataclass class GPUMeta(MCDCBase): + # MC/DC framework metadata + label = "gpu_meta" + state_pointer: uintp = uintp(0) program_pointer: uintp = uintp(0) simulation_pointer: uintp = uintp(0) data_pointer: uintp = uintp(0) # Note that the uintp is manually overriden in code_factory. - - def __init__(self): - # MC/DC framework metadata - super().__init__("gpu_meta", []) diff --git a/mcdc/object_/material.py b/mcdc/object_/material.py index af6b4d171..77425dbc7 100644 --- a/mcdc/object_/material.py +++ b/mcdc/object_/material.py @@ -21,19 +21,17 @@ class MaterialBase(MCDCPolymorphic): + # MC/DC framework metadata + label = "material" + sub_type = -1 + name: str fissionable: bool def __init__( self, name: str, - child_label: str, - child_type: int, - non_numba: list[str], ) -> None: - # MC/DC framework metadata - super().__init__("material", child_label, child_type, non_numba) - self.name = name or "(Unnamed material)" self.fissionable = False @@ -51,6 +49,11 @@ def __repr__(self): class Material(MaterialBase): + # MC/DC framework metadata + label = "native_material" + sub_type = MATERIAL + non_numba = ["nuclide_composition", "element_composition"] + nuclide_composition: dict[Nuclide, float] # Non-numba element_composition: dict[Element, float] # Non-numba @@ -66,13 +69,7 @@ def __init__( element_composition: dict[str, float] = {}, temperature: float = 293.6, ): - # MC/DC framework metadata - super().__init__( - name, - "native_material", - MATERIAL, - ["nuclide_composition", "element_composition"], - ) + super().__init__(name) # Temperature self.temperature = temperature @@ -195,6 +192,10 @@ def __repr__(self): class MaterialMG(MaterialBase): + # MC/DC framework metadata + label = "multigroup_material" + sub_type = MATERIAL_MG + G: int J: int mgxs_speed: Annotated[NDArray[float64], ("G",)] @@ -226,8 +227,7 @@ def __init__( speed: NDArray[float64] | NoneType = None, decay_rate: NDArray[float64] | NoneType = None, ): - # MC/DC framework metadata - super().__init__(name, "multigroup_material", MATERIAL_MG, []) + super().__init__(name) # Energy group size if capture is not None: diff --git a/mcdc/object_/mesh.py b/mcdc/object_/mesh.py index 8212ea09d..8cba7bfcd 100644 --- a/mcdc/object_/mesh.py +++ b/mcdc/object_/mesh.py @@ -16,6 +16,10 @@ class MeshBase(MCDCPolymorphic): + # MC/DC framework metadata + label = "mesh" + sub_type = -1 + name: str N_bin: int Nx: int @@ -25,24 +29,8 @@ class MeshBase(MCDCPolymorphic): def __init__( self, name: str, - child_label: str, - child_type: int, - non_numba: list[str], ) -> None: - """Initialize mesh base framework metadata.""" - super().__init__( - label="mesh", - child_label=child_label, - child_type=child_type, - non_numba=non_numba, - ) - - # Set name - if name == "": - self.name = "(Unnamed mesh)" - else: - self.name = name - + self.name = name or "(Unnamed mesh)" self.N_bin = 0 def __repr__(self): @@ -59,32 +47,9 @@ def __repr__(self): class MeshUniform(MeshBase): - """ - Define a uniform rectilinear mesh. - - Each axis is specified as ``(origin, width, N_bins)``. - - Parameters - ---------- - name : str, optional - User label. - x : tuple of (float, float, int), optional - ``(x0, dx, Nx)`` — origin, bin width, and number of bins along x. - y : tuple of (float, float, int), optional - ``(y0, dy, Ny)`` — origin, bin width, and number of bins along y. - z : tuple of (float, float, int), optional - ``(z0, dz, Nz)`` — origin, bin width, and number of bins along z. - - Returns - ------- - MeshUniform - The uniform mesh object. - - See Also - -------- - mcdc.MeshStructured : Creates a mesh with arbitrary bin edges. - mcdc.TallyMesh : Creates a tally on a mesh. - """ + # MC/DC framework metadata + label = "uniform_mesh" + sub_type = MESH_UNIFORM x0: float dx: float @@ -105,9 +70,6 @@ def __init__( ): super().__init__( name, - child_label="uniform mesh", - child_type=MESH_UNIFORM, - non_numba=[], ) # Set the grid @@ -138,30 +100,9 @@ def __repr__(self): class MeshStructured(MeshBase): - """ - Define a structured rectilinear mesh with arbitrary bin edges. - - Parameters - ---------- - name : str, optional - User label. - x : array_like of float, optional - Bin edges along x (cm). - y : array_like of float, optional - Bin edges along y (cm). - z : array_like of float, optional - Bin edges along z (cm). - - Returns - ------- - MeshStructured - The structured mesh object. - - See Also - -------- - mcdc.MeshUniform : Creates a uniform mesh. - mcdc.TallyMesh : Creates a tally on a mesh. - """ + # MC/DC framework metadata + label = "structured_mesh" + sub_type = MESH_STRUCTURED x: NDArray[float64] y: NDArray[float64] @@ -174,12 +115,7 @@ def __init__( y: Sequence[float] | NDArray[float64] = np.array([-INF, INF]), z: Sequence[float] | NDArray[float64] = np.array([-INF, INF]), ): - super().__init__( - name, - child_label="structured mesh", - child_type=MESH_STRUCTURED, - non_numba=[], - ) + super().__init__(name) # Set the grid self.x = np.array(x) diff --git a/mcdc/object_/neutron_reaction.py b/mcdc/object_/neutron_reaction.py index 08ca364fd..99b8464b4 100644 --- a/mcdc/object_/neutron_reaction.py +++ b/mcdc/object_/neutron_reaction.py @@ -37,17 +37,17 @@ class NeutronReactionBase(MCDCPolymorphic): - # Annotations for Numba mode - label: str = "neutron_reaction" - # + # MC/DC framework metadata + label = "neutron_reaction" + sub_type = -1 + MT: int xs: NDArray[float64] xs_offset_: int # "xs_offset" ir reserved for "xs" reference_frame: int q_value: float64 - def __init__(self, type_, MT, xs, xs_offset, reference_frame, q_value): - super().__init__(type_) + def __init__(self, MT, xs, xs_offset, reference_frame, q_value): self.MT = MT self.xs = xs self.xs_offset_ = xs_offset @@ -78,14 +78,14 @@ def decode_reference_frame(type_): class NeutronReactionElasticScattering(NeutronReactionBase): - # Annotations for Numba mode - label: str = "neutron_elastic_scattering_reaction" - # + # MC/DC framework metadata + label = "neutron_elastic_scattering_reaction" + sub_type = NEUTRON_REACTION_ELASTIC_SCATTERING + mu_table: DistributionMultiTable def __init__(self, MT, xs, xs_offset, reference_frame, mu): - type_ = NEUTRON_REACTION_ELASTIC_SCATTERING - super().__init__(type_, MT, xs, xs_offset, reference_frame, 0.0) + super().__init__(MT, xs, xs_offset, reference_frame, 0.0) self.mu_table = mu @classmethod @@ -106,12 +106,12 @@ def __repr__(self): class NeutronReactionCapture(NeutronReactionBase): - # Annotations for Numba mode - label: str = "neutron_capture_reaction" + # MC/DC framework metadata + label = "neutron_capture_reaction" + sub_type = NEUTRON_REACTION_CAPTURE def __init__(self, MT, xs, xs_offset, reference_frame, q_value): - type_ = NEUTRON_REACTION_CAPTURE - super().__init__(type_, MT, xs, xs_offset, reference_frame, q_value) + super().__init__(MT, xs, xs_offset, reference_frame, q_value) @classmethod def from_h5_group(cls, h5_group): @@ -125,9 +125,10 @@ def from_h5_group(cls, h5_group): class NeutronReactionInelasticScattering(NeutronReactionBase): - # Annotations for Numba mode - label: str = "neutron_inelastic_scattering_reaction" - # + # MC/DC framework metadata + label = "neutron_inelastic_scattering_reaction" + sub_type = NEUTRON_REACTION_INELASTIC_SCATTERING + multiplicity: int angle_type: int mu: DistributionBase @@ -153,8 +154,7 @@ def __init__( spectrum_probability, energy_spectra, ): - type_ = NEUTRON_REACTION_INELASTIC_SCATTERING - super().__init__(type_, MT, xs, xs_offset, reference_frame, q_value) + super().__init__(MT, xs, xs_offset, reference_frame, q_value) self.multiplicity = multiplicity self.angle_type = angle_type @@ -219,9 +219,10 @@ def __repr__(self): class NeutronReactionFission(NeutronReactionBase): - # Annotations for Numba mode - label: str = "neutron_fission_reaction" - # + # MC/DC framework metadata + label = "neutron_fission_reaction" + sub_type = NEUTRON_REACTION_FISSION + angle_type: int mu: DistributionBase spectrum: DistributionBase @@ -237,8 +238,7 @@ def __init__( mu, spectrum, ): - type_ = NEUTRON_REACTION_FISSION - super().__init__(type_, MT, xs, xs_offset, reference_frame, q_value) + super().__init__(MT, xs, xs_offset, reference_frame, q_value) self.angle_type = angle_type self.mu = mu self.spectrum = spectrum diff --git a/mcdc/object_/nuclide.py b/mcdc/object_/nuclide.py index 72a9e195f..089e8c8e6 100644 --- a/mcdc/object_/nuclide.py +++ b/mcdc/object_/nuclide.py @@ -26,6 +26,9 @@ class Nuclide(MCDCObject): + # MC/DC framework metadata + label = "nuclide" + # Annotations for Numba mode label: str = "nuclide" # diff --git a/mcdc/object_/particle.py b/mcdc/object_/particle.py index 2d570c456..56ef818d8 100644 --- a/mcdc/object_/particle.py +++ b/mcdc/object_/particle.py @@ -13,6 +13,9 @@ @dataclass class ParticleData(MCDCBase): + # MC/DC framework metadata + label = "particle_data" + x: float = 0.0 y: float = 0.0 z: float = 0.0 @@ -26,22 +29,20 @@ class ParticleData(MCDCBase): particle_type: int = PARTICLE_NEUTRON rng_seed: uint64 = uint64(1) - def __post_init__(self): - # MC/DC framework metadata - super().__init__("particle_data", []) - @dataclass class CollisionData(MCDCBase): - energy_deposition: float = 0.0 + # MC/DC framework metadata + label = "collision_data" - def __post_init__(self): - # MC/DC framework metadata - super().__init__("collision_data", []) + energy_deposition: float = 0.0 @dataclass class Particle(ParticleData): + # MC/DC framework metadata + label = "particle" + cell_ID: int = -1 material_ID: int = -1 surface_ID: int = -1 @@ -49,20 +50,16 @@ class Particle(ParticleData): fresh: bool = False event: int = -1 - def __post_init__(self): - # MC/DC framework metadata - super(ParticleData, self).__init__("particle", []) - class ParticleBank(MCDCBase): + # MC/DC framework metadata + label = "particle_bank" + non_numba = ["particles"] + particles: list[ParticleData] = [] # Non-numba size: Annotated[NDArray[int64], (1,)] tag: str = "" def __init__(self, tag): - # MC/DC framework metadata - """Initialize particle bank framework metadata.""" - super().__init__("particle_bank", ["particles"]) - self.tag = tag self.size = np.zeros(1, dtype=int64) diff --git a/mcdc/object_/settings.py b/mcdc/object_/settings.py index 41b3f192e..063f6e5bb 100644 --- a/mcdc/object_/settings.py +++ b/mcdc/object_/settings.py @@ -19,6 +19,9 @@ @dataclass class Settings(MCDCBase): + # MC/DC framework metadata + label = "settings" + # Basic N_particle: int = 0 N_batch: int = 1 @@ -68,10 +71,6 @@ class Settings(MCDCBase): gpu_async_type: int = GPU_ASYNC_SIMPLE gpu_storage: int = GPU_STORAGE_SEPARATE - def __post_init__(self): - # MC/DC framework metadata - super().__init__("settings", []) - def set_time_census(self, time, tally_frequency=None): # Make sure that the time grid points are sorted if not is_sorted(time): diff --git a/mcdc/object_/simulation.py b/mcdc/object_/simulation.py index 1278db863..daff000fd 100644 --- a/mcdc/object_/simulation.py +++ b/mcdc/object_/simulation.py @@ -46,6 +46,19 @@ class Simulation(MCDCBase): + # MC/DC framework metadata + label = "simulation" + non_numba = [ + "_next_compile_ID", + "compiled", + "compile_ID", + "regions", + "root_universe", + "bank_active", + "bank_census", + "bank_source", + "bank_future", + ] _next_compile_ID: int = 1 # Non-Numba # Basic parameters @@ -68,7 +81,7 @@ class Simulation(MCDCBase): regions: list[Region] # Non-Numba cells: list[Cell] universes: list[Universe] - root_universe: Universe + root_universe: Universe # Non-Numba lattices: list[Lattice] meshes: list[MeshBase] @@ -142,22 +155,6 @@ class Simulation(MCDCBase): source_seed: int def __init__(self, name: str = "") -> None: - # MC/DC framework metadata - super().__init__( - label="simulation", - non_numba=[ - "regions", - "root_universe", - "bank_active", - "bank_census", - "bank_source", - "bank_future", - "_next_compile_ID", - "compiled", - "compile_ID", - ], - ) - self.compile_ID = 0 self.compiled = False diff --git a/mcdc/object_/source.py b/mcdc/object_/source.py index b815d7a3c..8b1e90573 100644 --- a/mcdc/object_/source.py +++ b/mcdc/object_/source.py @@ -35,6 +35,9 @@ def decode_particle_type(type_): class Source(MCDCObject): + # MC/DC framework metadata + label = "source" + """ Define a particle source. @@ -226,9 +229,6 @@ def __init__( # probability: float = 1.0, ): - # MC/DC framework metadata - super().__init__("source", []) - self.name = name or "(Unnamed source)" # ============================================================================== diff --git a/mcdc/object_/surface.py b/mcdc/object_/surface.py index 55968c1d9..5bb112ba0 100644 --- a/mcdc/object_/surface.py +++ b/mcdc/object_/surface.py @@ -41,6 +41,9 @@ class Surface(MCDCObject): + # MC/DC framework metadata + label = "surface" + type: int name: str boundary_condition: int @@ -72,17 +75,8 @@ class Surface(MCDCObject): tallies: list[TallySurfaceCrossing] def __init__(self, type_, name, boundary_condition): - # MC/DC framework metadata - super().__init__("surface", []) - - # Type and name self.type = type_ - - # Set name - if name == "": - self.name = "(Unnamed surface)" - else: - self.name = name + self.name = name or "(Unnamed surface)" # Boundary condition if boundary_condition == "none": diff --git a/mcdc/object_/tally.py b/mcdc/object_/tally.py index f41def64c..e14079b9c 100644 --- a/mcdc/object_/tally.py +++ b/mcdc/object_/tally.py @@ -46,6 +46,10 @@ class Tally(MCDCPolymorphic): + # MC/DC framework metadata + label = "tally" + sub_type = -1 + # Basic properties name: str scores: list[int] @@ -147,10 +151,7 @@ def __init__( ): # Set name - if name == "": - self.name = "(Unnamed tally)" - else: - self.name = name + self.name = name or "(Unnamed tally)" # Set scores self.scores = [] @@ -321,6 +322,11 @@ def decode_score_type(type_, lower_case=False): class TallySurfaceCrossing(Tally): + # MC/DC framework metadata + label = "surface_crossing_tally" + sub_type = TALLY_SURFACE_CROSSING + non_numba = ["surface", "cell"] + surface: Surface | NoneType # Non-numba surface_filtered: bool surface_filter_ID: int @@ -341,14 +347,6 @@ def __init__( energy: Sequence[float] | str | NoneType = None, time: Sequence[float] | NoneType = None, ): - # MC/DC framework metadata - super(Tally, self).__init__( - label="tally", - child_label="surface_crossing_tally", - child_type=TALLY_SURFACE_CROSSING, - non_numba=["surface", "cell"], - ) - super().__init__( name, scores, @@ -415,6 +413,11 @@ def __repr__(self): class TallyCollision(Tally): + # MC/DC framework metadata + label = "collision_tally" + sub_type = TALLY_COLLISION + non_numba = ["cell", "mesh"] + # Spatial filters cell: Cell | NoneType cell_filtered: bool @@ -445,14 +448,6 @@ def __init__( if mesh is not None: spatial_shape = (mesh.Nx, mesh.Ny, mesh.Nz) - # MC/DC framework metadata - super(Tally, self).__init__( - label="tally", - child_label="collision_tally", - child_type=TALLY_COLLISION, - non_numba=["cell", "mesh"], - ) - super().__init__( name, scores, @@ -535,6 +530,11 @@ def __repr__(self): class TallyTracklength(Tally): + # MC/DC framework metadata + label = "tracklength_tally" + sub_type = TALLY_TRACKLENGTH + non_numba = ["cell", "mesh"] + # Spatial filters cell: Cell | NoneType cell_filtered: bool @@ -565,14 +565,6 @@ def __init__( if mesh is not None: spatial_shape = (mesh.Nx, mesh.Ny, mesh.Nz) - # MC/DC framework metadata - super(Tally, self).__init__( - label="tally", - child_label="tracklength_tally", - child_type=TALLY_TRACKLENGTH, - non_numba=["cell", "mesh"], - ) - super().__init__( name, scores, diff --git a/mcdc/object_/technique.py b/mcdc/object_/technique.py index 8a91ef280..d3bd8fe6e 100644 --- a/mcdc/object_/technique.py +++ b/mcdc/object_/technique.py @@ -13,12 +13,12 @@ class ImplicitCapture(MCDCBase): + # MC/DC framework metadata + label = "implicit_capture" + active: bool def __init__(self): - # MC/DC framework metadata - super().__init__("implicit_capture", []) - self.active = False def __call__(self, active: bool = True): @@ -31,13 +31,13 @@ def __call__(self, active: bool = True): class WeightedEmission(MCDCBase): + # MC/DC framework metadata + label = "weighted_emission" + active: bool weight_target: float def __init__(self): - # MC/DC framework metadata - super().__init__("weighted_emission", []) - self.active = False self.weight_target = 0.0 @@ -52,14 +52,14 @@ def __call__(self, active: bool = True, weight_target: float = 1.0): class GlobalWeightRoulette(MCDCBase): + # MC/DC framework metadata + label = "global_weight_roulette" + active: bool weight_threshold: float weight_target: float def __init__(self): - # MC/DC framework metadata - super().__init__("global_weight_roulette", []) - self.active = False self.weight_threshold = 0.0 self.weight_target = 1.0 @@ -80,6 +80,9 @@ def __call__(self, weight_threshold: float = 0.0, weight_target: float = 1.0): class WeightWindows(MCDCBase): + # MC/DC framework metadata + label = "weight_windows" + active: bool # energy @@ -97,9 +100,6 @@ class WeightWindows(MCDCBase): upper_weights: Annotated[NDArray[np.float64], ("Ne", "Nx", "Ny", "Nz")] def __init__(self): - # MC/DC framework metadata - super().__init__("weight_windows", []) - self.active = False self.energy_bounds = np.array([0.0, 1.0]) self.Ne = 1 @@ -183,12 +183,12 @@ def __call__(self, weight_windows, mesh=None, energy=None): class PopulationControl(MCDCBase): + # MC/DC framework metadata + label = "population_control" + active: bool def __init__(self): - # MC/DC framework metadata - super().__init__("population_control", []) - self.active = False def __call__(self, active: bool = True): diff --git a/mcdc/object_/universe.py b/mcdc/object_/universe.py index 464ad2604..f43b5e00e 100644 --- a/mcdc/object_/universe.py +++ b/mcdc/object_/universe.py @@ -24,13 +24,13 @@ class Universe(MCDCObject): + # MC/DC framework metadata + label = "particle_bank" + name: str cells: list[Cell] def __init__(self, name: str = "", cells: list[Cell] = []): - # MC/DC framework metadata - super().__init__("universe", []) - self.name = name or "(Unnamed universe)" self.cells = cells @@ -59,6 +59,9 @@ def __repr__(self): class Lattice(MCDCObject): + # MC/DC framework metadata + label = "particle_bank" + name: str x0: float From 69f9c24fe19cdb4873b02dd670f54f608cafa855 Mon Sep 17 00:00:00 2001 From: Ilham Variansyah Date: Wed, 22 Jul 2026 10:44:55 +0700 Subject: [PATCH 024/202] update objects --- mcdc/code_factory/numba_objects_generator.py | 8 +++++--- mcdc/code_factory/python_objects_compiler.py | 4 ++-- mcdc/object_/base.py | 11 ----------- mcdc/object_/cell.py | 2 ++ mcdc/object_/distribution.py | 18 ++++++++++++++++++ mcdc/object_/material.py | 7 +++---- mcdc/object_/mesh.py | 7 +++---- mcdc/object_/source.py | 2 ++ mcdc/object_/surface.py | 2 ++ mcdc/object_/tally.py | 1 + mcdc/object_/universe.py | 8 +++++--- 11 files changed, 43 insertions(+), 27 deletions(-) diff --git a/mcdc/code_factory/numba_objects_generator.py b/mcdc/code_factory/numba_objects_generator.py index 5a47246de..97c82cf71 100644 --- a/mcdc/code_factory/numba_objects_generator.py +++ b/mcdc/code_factory/numba_objects_generator.py @@ -106,9 +106,6 @@ def generate_numba_objects(simulation): accessor_targets = {} for mcdc_class in mcdc_classes: - print(mcdc_class.label) - print(mcdc_class.non_numba) - exit() annotations[mcdc_class.label] = {} structures[mcdc_class.label] = [] accessor_targets[mcdc_class.label] = [] @@ -165,6 +162,11 @@ def generate_numba_objects(simulation): annotations[mcdc_class.label].update(new_annotations) + print(mcdc_class.label) + print(mcdc_class.__annotations__) + print(annotations[mcdc_class.label]) + input() + # Particle banks for name in bank_names: annotations[name] = { diff --git a/mcdc/code_factory/python_objects_compiler.py b/mcdc/code_factory/python_objects_compiler.py index f19c7799e..634f73b37 100644 --- a/mcdc/code_factory/python_objects_compiler.py +++ b/mcdc/code_factory/python_objects_compiler.py @@ -98,9 +98,9 @@ def register_object(object_: MCDCObject, simulation: Simulation) -> bool: # Assign IDs object_.ID = len(object_list) if isinstance(object_, MCDCPolymorphic): - object_.child_ID = sum( + object_.sub_ID = sum( [ - x.child_type == object_.child_type + x.sub_type == object_.sub_type for x in object_list if isinstance(x, MCDCPolymorphic) ] diff --git a/mcdc/object_/base.py b/mcdc/object_/base.py index aa0284361..062137518 100644 --- a/mcdc/object_/base.py +++ b/mcdc/object_/base.py @@ -3,7 +3,6 @@ class MCDCBase: label: str - non_numba: list[str] def __init_subclass__(cls): if not hasattr(cls, "label"): @@ -11,11 +10,6 @@ def __init_subclass__(cls): f"MC/DC class '{cls.__name__}' must have 'label' class attribute." ) - if not hasattr(cls, "non_numba"): - cls.non_numba = ["label", "non_numba"] - else: - cls.non_numba += ["label", "non_numba"] - def __setattr__(self, key, value): hints = getattr(self.__class__, "__annotations__", {}) if key in hints and not check_type(value, hints[key], self.__class__, self): @@ -30,11 +24,6 @@ class MCDCObject(MCDCBase): ID: int compile_ID: int - def __init_subclass__(cls): - super().__init_subclass__() - - cls.non_numba += ["compile_ID"] - def __init__(self): self.ID = -1 self.compile_ID = 0 diff --git a/mcdc/object_/cell.py b/mcdc/object_/cell.py index 35e0bd6fd..1f0f57832 100644 --- a/mcdc/object_/cell.py +++ b/mcdc/object_/cell.py @@ -109,6 +109,8 @@ def __init__( translation: Sequence[float] = [0.0, 0.0, 0.0], rotation: Sequence[float] = [0.0, 0.0, 0.0], ): + super().__init__() + self.name = name or "(Unnamed cell)" self.region = region or Region("all", None, None) self.fill = fill diff --git a/mcdc/object_/distribution.py b/mcdc/object_/distribution.py index c27278591..2cd295986 100644 --- a/mcdc/object_/distribution.py +++ b/mcdc/object_/distribution.py @@ -68,6 +68,8 @@ class DistributionPMF(DistributionBase): cmf: NDArray[float64] def __init__(self, value: ArrayLike, pmf: ArrayLike) -> None: + super().__init__() + self.value = np.asarray(value, dtype=float64) pmf_array = np.asarray(pmf, dtype=float64) @@ -108,6 +110,8 @@ def __init__( pdf: ArrayLike | None = None, cdf: ArrayLike | None = None, ) -> None: + super().__init__() + if (pdf is None) == (cdf is None): print_error("Exactly one of pdf or cdf must be provided.") @@ -182,6 +186,8 @@ def __init__( pdf: ArrayLike | None = None, cdf: ArrayLike | None = None, ) -> None: + super().__init__() + if (pdf is None) == (cdf is None): print_error("Exactly one of pdf or cdf must be provided.") @@ -279,6 +285,8 @@ class DistributionLevelScattering(DistributionBase): C2: float def __init__(self, C1: float, C2: float) -> None: + super().__init__() + self.C1 = C1 self.C2 = C2 @@ -311,6 +319,8 @@ def __init__( temperature_interpolations: int | Sequence[int], interpolation_boundaries: Sequence[int] | None, ) -> None: + super().__init__() + self.restriction_energy = restriction_energy self.nuclear_temperature = DataTable( nuclear_temperature_energy_grid, @@ -355,6 +365,8 @@ def __init__( temperature_interpolations: int | Sequence[int], interpolation_boundaries: Sequence[int] | None, ) -> None: + super().__init__() + self.restriction_energy = restriction_energy self.nuclear_temperature = DataTable( nuclear_temperature_energy_grid, @@ -405,6 +417,8 @@ def __init__( precompound_factor: ArrayLike, angular_slope: ArrayLike, ) -> None: + super().__init__() + self.energy = np.asarray(energy, dtype=float64) self.offset = np.asarray(offset, dtype=int64) self.energy_out = np.asarray(energy_out, dtype=float64) @@ -463,6 +477,8 @@ def __init__( cosine: ArrayLike, cosine_pdf: ArrayLike, ) -> None: + super().__init__() + self.energy = np.asarray(energy, dtype=float64) self.offset = np.asarray(offset, dtype=int64) self.energy_out = np.asarray(energy_out, dtype=float64) @@ -544,6 +560,8 @@ def __init__( values: ArrayLike, probabilities: ArrayLike, ) -> None: + super().__init__() + value_array = np.asarray(values, dtype=float64) probability_array = np.asarray(probabilities, dtype=float64) diff --git a/mcdc/object_/material.py b/mcdc/object_/material.py index 77425dbc7..1d10032d3 100644 --- a/mcdc/object_/material.py +++ b/mcdc/object_/material.py @@ -28,10 +28,9 @@ class MaterialBase(MCDCPolymorphic): name: str fissionable: bool - def __init__( - self, - name: str, - ) -> None: + def __init__(self, name: str) -> None: + super().__init__() + self.name = name or "(Unnamed material)" self.fissionable = False diff --git a/mcdc/object_/mesh.py b/mcdc/object_/mesh.py index 8cba7bfcd..6511a1016 100644 --- a/mcdc/object_/mesh.py +++ b/mcdc/object_/mesh.py @@ -26,10 +26,9 @@ class MeshBase(MCDCPolymorphic): Ny: int Nz: int - def __init__( - self, - name: str, - ) -> None: + def __init__(self, name: str) -> None: + super().__init__() + self.name = name or "(Unnamed mesh)" self.N_bin = 0 diff --git a/mcdc/object_/source.py b/mcdc/object_/source.py index 8b1e90573..b565a685f 100644 --- a/mcdc/object_/source.py +++ b/mcdc/object_/source.py @@ -229,6 +229,8 @@ def __init__( # probability: float = 1.0, ): + super().__init__() + self.name = name or "(Unnamed source)" # ============================================================================== diff --git a/mcdc/object_/surface.py b/mcdc/object_/surface.py index 5bb112ba0..8031a0385 100644 --- a/mcdc/object_/surface.py +++ b/mcdc/object_/surface.py @@ -75,6 +75,8 @@ class Surface(MCDCObject): tallies: list[TallySurfaceCrossing] def __init__(self, type_, name, boundary_condition): + super().__init__() + self.type = type_ self.name = name or "(Unnamed surface)" diff --git a/mcdc/object_/tally.py b/mcdc/object_/tally.py index e14079b9c..9606b6ca8 100644 --- a/mcdc/object_/tally.py +++ b/mcdc/object_/tally.py @@ -149,6 +149,7 @@ def __init__( time: Sequence[float] | NoneType = None, spatial_shape: tuple[int, ...] | NoneType = None, ): + super().__init__() # Set name self.name = name or "(Unnamed tally)" diff --git a/mcdc/object_/universe.py b/mcdc/object_/universe.py index f43b5e00e..535997d8d 100644 --- a/mcdc/object_/universe.py +++ b/mcdc/object_/universe.py @@ -31,6 +31,8 @@ class Universe(MCDCObject): cells: list[Cell] def __init__(self, name: str = "", cells: list[Cell] = []): + super().__init__() + self.name = name or "(Unnamed universe)" self.cells = cells @@ -60,7 +62,8 @@ def __repr__(self): class Lattice(MCDCObject): # MC/DC framework metadata - label = "particle_bank" + label = "lattice" + non_numba = ["universes"] name: str @@ -87,8 +90,7 @@ def __init__( z: tuple[float, float, int] | NoneType = None, universes: list[Universe] = [], ): - # MC/DC framework metadata - super().__init__("lattice", ["universes"]) + super().__init__() self.name = name or "(Unnamed lattice)" self.universes = universes From 5e8bc8c9803fb621f6e089ee87a6e712c50303d9 Mon Sep 17 00:00:00 2001 From: Ilham Variansyah Date: Wed, 22 Jul 2026 13:31:15 +0700 Subject: [PATCH 025/202] running --- mcdc/code_factory/numba_objects_generator.py | 36 ++++---- mcdc/code_factory/python_objects_compiler.py | 8 ++ mcdc/main.py | 2 +- mcdc/numba_types.py | 97 ++++++++++---------- mcdc/object_/cell.py | 5 +- mcdc/object_/data.py | 4 + mcdc/object_/universe.py | 2 +- mcdc/output.py | 24 ++--- mcdc/transport/data.py | 4 +- mcdc/transport/distribution.py | 8 +- mcdc/transport/mesh/interface.py | 16 ++-- mcdc/transport/physics/electron/native.py | 10 +- mcdc/transport/physics/neutron/native.py | 32 +++---- mcdc/transport/tally/score.py | 6 +- 14 files changed, 130 insertions(+), 124 deletions(-) diff --git a/mcdc/code_factory/numba_objects_generator.py b/mcdc/code_factory/numba_objects_generator.py index 97c82cf71..f64730e8d 100644 --- a/mcdc/code_factory/numba_objects_generator.py +++ b/mcdc/code_factory/numba_objects_generator.py @@ -26,7 +26,7 @@ ) from mcdc.object_.particle import Particle, ParticleBank, ParticleData from mcdc.object_.tally import Tally -from mcdc.print_ import print_error +from mcdc.print_ import print_error, print_structure from mcdc.util import flatten type_map = { @@ -162,11 +162,6 @@ def generate_numba_objects(simulation): annotations[mcdc_class.label].update(new_annotations) - print(mcdc_class.label) - print(mcdc_class.__annotations__) - print(annotations[mcdc_class.label]) - input() - # Particle banks for name in bank_names: annotations[name] = { @@ -187,6 +182,7 @@ def generate_numba_objects(simulation): # Temporary simulation object structure simulation_object_structure = [] + included_classes = [] for field in annotations["simulation"]: hint = annotations["simulation"][field] hint_origin = get_origin(hint) @@ -194,9 +190,11 @@ def generate_numba_objects(simulation): if hint in all_classes: simulation_object_structure.append((field, hint)) + included_classes.append(hint) continue if hint_origin == list and hint_args[0] in all_classes: simulation_object_structure.append((field, list, hint_args[0])) + included_classes.append(hint_args[0]) continue # Set the structures and accessor targets @@ -214,10 +212,10 @@ def generate_numba_objects(simulation): # Set parent and child ID and type if polymorphic if issubclass(class_, MCDCPolymorphic): if class_.__name__[-4:] == "Base" or class_.__name__ == "Tally": - structures[class_.label].append(("child_type", type_map[int])) - structures[class_.label].append(("child_ID", type_map[int])) + structures[class_.label].append(("sub_type", type_map[int])) + structures[class_.label].append(("sub_ID", type_map[int])) else: - structures[class_.label].append(("parent_ID", type_map[int])) + structures[class_.label].append(("base_ID", type_map[int])) # Add particle data to particle banks and add particle banks to the simulation for name in bank_names: @@ -304,7 +302,7 @@ def generate_numba_objects(simulation): record[f"N_{class_.label}"] = N # Singleton - elif item[1] in mcdc_classes and issubclass(item[1], ObjectSingleton): + elif item[1] in mcdc_classes and issubclass(item[1], MCDCBase): new_structure.append((field, into_dtype(structures[item[1].label]))) else: @@ -647,7 +645,7 @@ def set_object( ): record[f"{attribute_name}_ID"] = attribute.ID else: - record[f"{attribute_name}_ID"] = attribute.child_ID + record[f"{attribute_name}_ID"] = attribute.sub_ID # List of Non-singleton objects elif type(attribute) == list: @@ -675,7 +673,7 @@ def set_object( else: data["array"][ data["size"] : data["size"] + len(attribute_flatten) - ] = [x.child_ID for x in attribute_flatten] + ] = [x.sub_ID for x in attribute_flatten] data["size"] += len(attribute_flatten) # Complete for simulation object @@ -692,12 +690,12 @@ def set_object( # Parent if class_ in polymorphic_bases: record["ID"] = object_.ID - record["child_ID"] = object_.child_ID - record["child_type"] = object_.type + record["sub_ID"] = object_.sub_ID + record["sub_type"] = object_.sub_type # Child else: - record["ID"] = object_.child_ID - record["parent_ID"] = object_.ID + record["ID"] = object_.sub_ID + record["base_ID"] = object_.ID # Set tally bins if class_ == Tally: @@ -716,10 +714,10 @@ def set_object( print_error(f"Missing structure keys in record for {class_.label}: {missing}") # Register the record - if isinstance(object_, ObjectSingleton): - records[class_.label] = record - elif isinstance(object_, MCDCObject): + if isinstance(object_, MCDCObject): records[class_.label].append(record) + elif isinstance(object_, MCDCBase): + records[class_.label] = record # ============================================================================= diff --git a/mcdc/code_factory/python_objects_compiler.py b/mcdc/code_factory/python_objects_compiler.py index 634f73b37..874ac1ca1 100644 --- a/mcdc/code_factory/python_objects_compiler.py +++ b/mcdc/code_factory/python_objects_compiler.py @@ -107,6 +107,14 @@ def register_object(object_: MCDCObject, simulation: Simulation) -> bool: ) object_.compile_ID = simulation.compile_ID + # Assign name if needed + if hasattr(object_, "name") and object_.name.startswith("(Unnamed"): + if isinstance(object_, MCDCPolymorphic): + ID = object_.sub_ID + else: + ID = object_.ID + object_.name = object_.label + f"_{ID}" + # Register to simulation (TODO: Resolve IDE error message) object_list.append(object_) diff --git a/mcdc/main.py b/mcdc/main.py index 9a5afc84b..27feac275 100644 --- a/mcdc/main.py +++ b/mcdc/main.py @@ -79,7 +79,7 @@ def run_simulation(simulationPy: Simulation): time_output_start = MPI.Wtime() # Generate hdf5 output file - output_module.generate_output(simulation, data) + output_module.generate_output(simulation, data, simulationPy) # TIMER: output time_output_end = MPI.Wtime() diff --git a/mcdc/numba_types.py b/mcdc/numba_types.py index 5b5646971..c523ca920 100644 --- a/mcdc/numba_types.py +++ b/mcdc/numba_types.py @@ -48,20 +48,20 @@ cell = into_dtype([ ('name', 'U32'), - ('fill_translated', bool), - ('fill_rotated', bool), - ('translation', float64, (3,)), - ('rotation', float64, (3,)), ('region_RPN_tokens_offset', int64), ('region_RPN_tokens_length', int64), ('N_surface', int64), ('surface_IDs_offset', int64), + ('fill_type', int64), + ('fill_ID', int64), + ('fill_translated', bool), + ('fill_rotated', bool), + ('translation', float64, (3,)), + ('rotation', float64, (3,)), ('N_collision_tally', int64), ('collision_tally_IDs_offset', int64), ('N_tracklength_tally', int64), ('tracklength_tally_IDs_offset', int64), - ('fill_type', int64), - ('fill_ID', int64), ('ID', int64), ]) @@ -85,8 +85,8 @@ ('name', 'U32'), ('fissionable', bool), ('ID', int64), - ('child_type', int64), - ('child_ID', int64), + ('sub_type', int64), + ('sub_ID', int64), ]) collision_tally = into_dtype([ @@ -99,7 +99,7 @@ ('mesh_stride_y', int64), ('mesh_stride_x', int64), ('ID', int64), - ('parent_ID', int64), + ('base_ID', int64), ]) tracklength_tally = into_dtype([ @@ -112,7 +112,7 @@ ('mesh_stride_y', int64), ('mesh_stride_x', int64), ('ID', int64), - ('parent_ID', int64), + ('base_ID', int64), ]) universe = into_dtype([ @@ -124,20 +124,20 @@ data = into_dtype([ ('ID', int64), - ('child_type', int64), - ('child_ID', int64), + ('sub_type', int64), + ('sub_ID', int64), ]) none_data = into_dtype([ ('ID', int64), - ('parent_ID', int64), + ('base_ID', int64), ]) polynomial_data = into_dtype([ ('coefficients_offset', int64), ('coefficients_length', int64), ('ID', int64), - ('parent_ID', int64), + ('base_ID', int64), ]) table_data = into_dtype([ @@ -154,20 +154,20 @@ ('aux_offset', int64), ('aux_length', int64), ('ID', int64), - ('parent_ID', int64), + ('base_ID', int64), ]) distribution = into_dtype([ ('ID', int64), - ('child_type', int64), - ('child_ID', int64), + ('sub_type', int64), + ('sub_ID', int64), ]) evaporation_distribution = into_dtype([ ('nuclear_temperature_ID', int64), ('restriction_energy', float64), ('ID', int64), - ('parent_ID', int64), + ('base_ID', int64), ]) kalbach_mann_distribution = into_dtype([ @@ -186,21 +186,21 @@ ('angular_slope_offset', int64), ('angular_slope_length', int64), ('ID', int64), - ('parent_ID', int64), + ('base_ID', int64), ]) level_scattering_distribution = into_dtype([ ('C1', float64), ('C2', float64), ('ID', int64), - ('parent_ID', int64), + ('base_ID', int64), ]) maxwellian_distribution = into_dtype([ ('nuclear_temperature_ID', int64), ('restriction_energy', float64), ('ID', int64), - ('parent_ID', int64), + ('base_ID', int64), ]) multi_table_distribution = into_dtype([ @@ -209,18 +209,18 @@ ('N_table', int64), ('table_IDs_offset', int64), ('ID', int64), - ('parent_ID', int64), + ('base_ID', int64), ]) nbody_distribution = into_dtype([ ('pdf_ID', int64), ('ID', int64), - ('parent_ID', int64), + ('base_ID', int64), ]) none_distribution = into_dtype([ ('ID', int64), - ('parent_ID', int64), + ('base_ID', int64), ]) pmf_distribution = into_dtype([ @@ -231,13 +231,13 @@ ('cmf_offset', int64), ('cmf_length', int64), ('ID', int64), - ('parent_ID', int64), + ('base_ID', int64), ]) tabulated_distribution = into_dtype([ ('pdf_ID', int64), ('ID', int64), - ('parent_ID', int64), + ('base_ID', int64), ]) tabulated_energy_angle_distribution = into_dtype([ @@ -260,7 +260,7 @@ ('cosine_cdf_offset', int64), ('cosine_cdf_length', int64), ('ID', int64), - ('parent_ID', int64), + ('base_ID', int64), ]) electron_reaction = into_dtype([ @@ -270,14 +270,14 @@ ('xs_offset_', int64), ('reference_frame', int64), ('ID', int64), - ('child_type', int64), - ('child_ID', int64), + ('sub_type', int64), + ('sub_ID', int64), ]) electron_bremsstrahlung_reaction = into_dtype([ ('eloss_ID', int64), ('ID', int64), - ('parent_ID', int64), + ('base_ID', int64), ]) electron_elastic_scattering_reaction = into_dtype([ @@ -285,13 +285,13 @@ ('xs_large_ID', int64), ('mu_ID', int64), ('ID', int64), - ('parent_ID', int64), + ('base_ID', int64), ]) electron_excitation_reaction = into_dtype([ ('eloss_ID', int64), ('ID', int64), - ('parent_ID', int64), + ('base_ID', int64), ]) electron_ionization_reaction = into_dtype([ @@ -301,7 +301,7 @@ ('N_subshell_product', int64), ('subshell_product_IDs_offset', int64), ('ID', int64), - ('parent_ID', int64), + ('base_ID', int64), ]) element = into_dtype([ @@ -343,7 +343,7 @@ ('element_densities_offset', int64), ('element_densities_length', int64), ('ID', int64), - ('parent_ID', int64), + ('base_ID', int64), ]) multigroup_material = into_dtype([ @@ -378,7 +378,7 @@ ('mgxs_chi_d_offset', int64), ('mgxs_chi_d_length', int64), ('ID', int64), - ('parent_ID', int64), + ('base_ID', int64), ]) nuclide = into_dtype([ @@ -428,8 +428,8 @@ ('Ny', int64), ('Nz', int64), ('ID', int64), - ('child_type', int64), - ('child_ID', int64), + ('sub_type', int64), + ('sub_ID', int64), ]) structured_mesh = into_dtype([ @@ -440,7 +440,7 @@ ('z_offset', int64), ('z_length', int64), ('ID', int64), - ('parent_ID', int64), + ('base_ID', int64), ]) uniform_mesh = into_dtype([ @@ -454,7 +454,7 @@ ('dz', float64), ('Nz', int64), ('ID', int64), - ('parent_ID', int64), + ('base_ID', int64), ]) neutron_reaction = into_dtype([ @@ -465,19 +465,19 @@ ('reference_frame', int64), ('q_value', float64), ('ID', int64), - ('child_type', int64), - ('child_ID', int64), + ('sub_type', int64), + ('sub_ID', int64), ]) neutron_capture_reaction = into_dtype([ ('ID', int64), - ('parent_ID', int64), + ('base_ID', int64), ]) neutron_elastic_scattering_reaction = into_dtype([ ('mu_table_ID', int64), ('ID', int64), - ('parent_ID', int64), + ('base_ID', int64), ]) neutron_fission_reaction = into_dtype([ @@ -485,7 +485,7 @@ ('mu_ID', int64), ('spectrum_ID', int64), ('ID', int64), - ('parent_ID', int64), + ('base_ID', int64), ]) neutron_inelastic_scattering_reaction = into_dtype([ @@ -501,7 +501,7 @@ ('N_energy_spectrum', int64), ('energy_spectrum_IDs_offset', int64), ('ID', int64), - ('parent_ID', int64), + ('base_ID', int64), ]) collision_data = into_dtype([ @@ -665,7 +665,7 @@ ('cell_filtered', bool), ('cell_filter_ID', int64), ('ID', int64), - ('parent_ID', int64), + ('base_ID', int64), ]) tally = into_dtype([ @@ -697,8 +697,8 @@ ('stride_energy', int64), ('stride_time', int64), ('ID', int64), - ('child_type', int64), - ('child_ID', int64), + ('sub_type', int64), + ('sub_ID', int64), ]) gpu_meta = into_dtype([ @@ -844,7 +844,6 @@ def set_simulation(N: dict): ('bank_census', bank_census), ('bank_active', bank_active), ('name', 'U32'), - ('compile_ID', int64), ('idx_work', int64), ('idx_cycle', int64), ('idx_census', int64), diff --git a/mcdc/object_/cell.py b/mcdc/object_/cell.py index 1f0f57832..bac77724a 100644 --- a/mcdc/object_/cell.py +++ b/mcdc/object_/cell.py @@ -39,10 +39,7 @@ # ====================================================================================== -class Region(MCDCObject): - # MC/DC framework metadata - label = "region" - +class Region: type: str A: Surface | Region | NoneType B: Region | int | NoneType diff --git a/mcdc/object_/data.py b/mcdc/object_/data.py index fe72e06cc..4b96cfe75 100644 --- a/mcdc/object_/data.py +++ b/mcdc/object_/data.py @@ -74,6 +74,8 @@ def __init__( interpolation_boundaries: Sequence[int] | None = None, aux: NDArray[float64] | None = None, ) -> None: + super().__init__() + # Set primary data self.x = np.asarray(x, dtype=float64) self.y = np.asarray(y, dtype=float64) @@ -240,6 +242,8 @@ class DataPolynomial(DataBase): coefficients: NDArray[float64] def __init__(self, coefficients: NDArray[float64]) -> None: + super().__init__() + self.coefficients = np.asarray(coefficients, dtype=float64) if self.coefficients.ndim != 1: diff --git a/mcdc/object_/universe.py b/mcdc/object_/universe.py index 535997d8d..b9c0ee0fd 100644 --- a/mcdc/object_/universe.py +++ b/mcdc/object_/universe.py @@ -25,7 +25,7 @@ class Universe(MCDCObject): # MC/DC framework metadata - label = "particle_bank" + label = "universe" name: str cells: list[Cell] diff --git a/mcdc/output.py b/mcdc/output.py index a911b18cb..1cf52f5da 100644 --- a/mcdc/output.py +++ b/mcdc/output.py @@ -17,9 +17,7 @@ # ====================================================================================== -def generate_output(mcdc, data): - from mcdc import simulation - +def generate_output(mcdc, data, simulationPy): if not mcdc["mpi_master"]: return @@ -37,7 +35,7 @@ def generate_output(mcdc, data): file["version"] = importlib.metadata.version("mcdc") # Settings - create_object_dataset(file, "settings", simulation.settings) + create_object_dataset(file, "settings", simulationPy.settings) # No need to output tally if time census-based tally is used if mcdc["settings"]["use_census_based_tally"]: @@ -50,7 +48,7 @@ def generate_output(mcdc, data): if mcdc["settings"]["neutron_eigenvalue_mode"]: N_cycle = mcdc["settings"]["N_cycle"] file.create_dataset( - "k_cycle", data=mcdc_get.simulation.k_cycle_chunk(0, N_cycle, mcdc, data) + "k_cycle", data=mcdc_get.simulationPy.k_cycle_chunk(0, N_cycle, mcdc, data) ) file.create_dataset("k_mean", data=mcdc["k_avg_running"]) file.create_dataset("k_sdev", data=mcdc["k_sdv_running"]) @@ -63,7 +61,9 @@ def generate_output(mcdc, data): if mcdc["settings"]["use_gyration_radius"]: file.create_dataset( "gyration_radius", - data=mcdc_get.simulation.gyration_radius_chunk(0, N_cycle, mcdc, data), + data=mcdc_get.simulationPy.gyration_radius_chunk( + 0, N_cycle, mcdc, data + ), ) # Save particle? @@ -166,15 +166,15 @@ def create_tally_dataset(file, mcdc, data): # Mesh grid (TODO: Make mesh dataset in a separate group) mesh_filtered_tally = None - if tally["child_type"] == TALLY_TRACKLENGTH: - mesh_filtered_tally = mcdc["tracklength_tallies"][tally["child_ID"]] - elif tally["child_type"] == TALLY_COLLISION: - mesh_filtered_tally = mcdc["collision_tallies"][tally["child_ID"]] + if tally["sub_type"] == TALLY_TRACKLENGTH: + mesh_filtered_tally = mcdc["tracklength_tallies"][tally["sub_ID"]] + elif tally["sub_type"] == TALLY_COLLISION: + mesh_filtered_tally = mcdc["collision_tallies"][tally["sub_ID"]] if mesh_filtered_tally is not None and mesh_filtered_tally["mesh_filtered"]: mesh_base = mcdc["meshes"][mesh_filtered_tally["mesh_filter_ID"]] - mesh_type = mesh_base["child_type"] - mesh_ID = mesh_base["child_ID"] + mesh_type = mesh_base["sub_type"] + mesh_ID = mesh_base["sub_ID"] if mesh_type == MESH_UNIFORM: mesh = mcdc["uniform_meshes"][mesh_ID] x = np.linspace( diff --git a/mcdc/transport/data.py b/mcdc/transport/data.py index 84e8f63d2..abd9a205b 100644 --- a/mcdc/transport/data.py +++ b/mcdc/transport/data.py @@ -25,8 +25,8 @@ @njit def evaluate_data(x, data_base, simulation, data): - data_type = data_base["child_type"] - ID = data_base["child_ID"] + data_type = data_base["sub_type"] + ID = data_base["sub_ID"] if data_type == DATA_TABLE: table = simulation["table_data"][ID] return evaluate_table(x, table, data) diff --git a/mcdc/transport/distribution.py b/mcdc/transport/distribution.py index 7c36cdd51..230f7e95e 100644 --- a/mcdc/transport/distribution.py +++ b/mcdc/transport/distribution.py @@ -44,8 +44,8 @@ def sample_distribution_with_scale(E, distribution, rng_state, simulation, data) @njit def _sample_distribution(E, distribution, rng_state, simulation, data, scale): - distribution_type = distribution["child_type"] - ID = distribution["child_ID"] + distribution_type = distribution["sub_type"] + ID = distribution["sub_ID"] if distribution_type == DISTRIBUTION_TABULATED: table = simulation["tabulated_distributions"][ID] @@ -92,8 +92,8 @@ def sample_correlated_distribution_with_scale( def _sample_correlated_distribution( E, distribution, rng_state, simulation, data, scale ): - distribution_type = distribution["child_type"] - ID = distribution["child_ID"] + distribution_type = distribution["sub_type"] + ID = distribution["sub_ID"] if distribution_type == DISTRIBUTION_KALBACH_MANN: kalbach_mann = simulation["kalbach_mann_distributions"][ID] diff --git a/mcdc/transport/mesh/interface.py b/mcdc/transport/mesh/interface.py index 2e4fda69f..f395ae35c 100644 --- a/mcdc/transport/mesh/interface.py +++ b/mcdc/transport/mesh/interface.py @@ -8,8 +8,8 @@ @njit def get_indices(particle_container, mesh_base, simulation, data): - mesh_type = mesh_base["child_type"] - mesh_ID = mesh_base["child_ID"] + mesh_type = mesh_base["sub_type"] + mesh_ID = mesh_base["sub_ID"] if mesh_type == MESH_UNIFORM: mesh = simulation["uniform_meshes"][mesh_ID] @@ -23,8 +23,8 @@ def get_indices(particle_container, mesh_base, simulation, data): @njit def get_x(index, mesh_base, simulation, data): - mesh_type = mesh_base["child_type"] - mesh_ID = mesh_base["child_ID"] + mesh_type = mesh_base["sub_type"] + mesh_ID = mesh_base["sub_ID"] if mesh_type == MESH_UNIFORM: mesh = simulation["uniform_meshes"][mesh_ID] @@ -37,8 +37,8 @@ def get_x(index, mesh_base, simulation, data): @njit def get_y(index, mesh_base, simulation, data): - mesh_type = mesh_base["child_type"] - mesh_ID = mesh_base["child_ID"] + mesh_type = mesh_base["sub_type"] + mesh_ID = mesh_base["sub_ID"] if mesh_type == MESH_UNIFORM: mesh = simulation["uniform_meshes"][mesh_ID] @@ -51,8 +51,8 @@ def get_y(index, mesh_base, simulation, data): @njit def get_z(index, mesh_base, simulation, data): - mesh_type = mesh_base["child_type"] - mesh_ID = mesh_base["child_ID"] + mesh_type = mesh_base["sub_type"] + mesh_ID = mesh_base["sub_ID"] if mesh_type == MESH_UNIFORM: mesh = simulation["uniform_meshes"][mesh_ID] diff --git a/mcdc/transport/physics/electron/native.py b/mcdc/transport/physics/electron/native.py index f975865a2..2865d4cc7 100644 --- a/mcdc/transport/physics/electron/native.py +++ b/mcdc/transport/physics/electron/native.py @@ -173,7 +173,7 @@ def collision(particle_container, collision_data_container, program, data): mcdc_get.element.electron_ionization_reaction_IDs(i, element, data) ) reaction = simulation["electron_ionization_reactions"][reaction_ID] - reaction_base_ID = reaction["parent_ID"] + reaction_base_ID = reaction["base_ID"] reaction_base = simulation["electron_reactions"][reaction_base_ID] total += reaction_micro_xs(E, reaction_base, element, data) @@ -199,7 +199,7 @@ def collision(particle_container, collision_data_container, program, data): ) ) reaction = simulation["electron_elastic_scattering_reactions"][reaction_ID] - reaction_base_ID = reaction["parent_ID"] + reaction_base_ID = reaction["base_ID"] reaction_base = simulation["electron_reactions"][reaction_base_ID] total += reaction_micro_xs(E, reaction_base, element, data) @@ -218,7 +218,7 @@ def collision(particle_container, collision_data_container, program, data): mcdc_get.element.electron_bremsstrahlung_reaction_IDs(i, element, data) ) reaction = simulation["electron_bremsstrahlung_reactions"][reaction_ID] - reaction_base_ID = reaction["parent_ID"] + reaction_base_ID = reaction["base_ID"] reaction_base = simulation["electron_reactions"][reaction_base_ID] total += reaction_micro_xs(E, reaction_base, element, data) @@ -241,7 +241,7 @@ def collision(particle_container, collision_data_container, program, data): mcdc_get.element.electron_excitation_reaction_IDs(i, element, data) ) reaction = simulation["electron_excitation_reactions"][reaction_ID] - reaction_base_ID = reaction["parent_ID"] + reaction_base_ID = reaction["base_ID"] reaction_base = simulation["electron_reactions"][reaction_base_ID] total += reaction_micro_xs(E, reaction_base, element, data) @@ -272,7 +272,7 @@ def elastic_scattering(reaction, particle_container, element, simulation, data): # Total elastic xs # ------------------------------------------------------------------------- - reaction_base_ID = int(reaction["parent_ID"]) + reaction_base_ID = int(reaction["base_ID"]) reaction_base = simulation["electron_reactions"][reaction_base_ID] xs_total = reaction_micro_xs(E, reaction_base, element, data) diff --git a/mcdc/transport/physics/neutron/native.py b/mcdc/transport/physics/neutron/native.py index f1d53bfae..c378dd745 100644 --- a/mcdc/transport/physics/neutron/native.py +++ b/mcdc/transport/physics/neutron/native.py @@ -172,7 +172,7 @@ def neutron_production_xs(reaction_type, particle_container, simulation, data): def _neutron_inelastic_scattering_production_xs(particle_container, simulation, data): particle = particle_container[0] material_base = simulation["materials"][particle["material_ID"]] - material = simulation["native_materials"][material_base["child_ID"]] + material = simulation["native_materials"][material_base["sub_ID"]] total = 0.0 for i in range(material["N_nuclide"]): @@ -189,7 +189,7 @@ def _neutron_inelastic_scattering_production_xs(particle_container, simulation, ) ) reaction = simulation["neutron_inelastic_scattering_reactions"][reaction_ID] - reaction_base = simulation["neutron_reactions"][reaction["parent_ID"]] + reaction_base = simulation["neutron_reactions"][reaction["base_ID"]] xs = reaction_micro_xs(E, reaction_base, nuclide, data) nu = reaction["multiplicity"] @@ -202,7 +202,7 @@ def _neutron_inelastic_scattering_production_xs(particle_container, simulation, def _neutron_fission_production_xs(particle_container, simulation, data): particle = particle_container[0] material_base = simulation["materials"][particle["material_ID"]] - material = simulation["native_materials"][material_base["child_ID"]] + material = simulation["native_materials"][material_base["sub_ID"]] if not material_base["fissionable"]: return 0.0 @@ -222,7 +222,7 @@ def _neutron_fission_production_xs(particle_container, simulation, data): mcdc_get.nuclide.neutron_fission_reaction_IDs(j, nuclide, data) ) reaction = simulation["neutron_fission_reactions"][reaction_ID] - reaction_base = simulation["neutron_reactions"][reaction["parent_ID"]] + reaction_base = simulation["neutron_reactions"][reaction["base_ID"]] xs = reaction_micro_xs(E, reaction_base, nuclide, data) nu_p = neutron_fission_prompt_multiplicity(E, nuclide, simulation, data) @@ -277,7 +277,7 @@ def collision(particle_container, collision_data_container, program, data): mcdc_get.nuclide.neutron_capture_reaction_IDs(j, nuclide, data) ) reaction = simulation["neutron_capture_reactions"][reaction_ID] - reaction_base_ID = reaction["parent_ID"] + reaction_base_ID = reaction["base_ID"] reaction_base = simulation["neutron_reactions"][reaction_base_ID] xs = reaction_micro_xs(E, reaction_base, nuclide, data) Sigma_rx = nuclide_density * xs @@ -336,7 +336,7 @@ def collision(particle_container, collision_data_container, program, data): ) ) reaction = simulation["neutron_elastic_scattering_reactions"][reaction_ID] - reaction_base_ID = reaction["parent_ID"] + reaction_base_ID = reaction["base_ID"] reaction_base = simulation["neutron_reactions"][reaction_base_ID] total += reaction_micro_xs(E, reaction_base, nuclide, data) @@ -364,7 +364,7 @@ def collision(particle_container, collision_data_container, program, data): mcdc_get.nuclide.neutron_capture_reaction_IDs(i, nuclide, data) ) reaction = simulation["neutron_capture_reactions"][reaction_ID] - reaction_base_ID = reaction["parent_ID"] + reaction_base_ID = reaction["base_ID"] reaction_base = simulation["neutron_reactions"][reaction_base_ID] xs = reaction_micro_xs(E, reaction_base, nuclide, data) total += xs @@ -393,7 +393,7 @@ def collision(particle_container, collision_data_container, program, data): ) ) reaction = simulation["neutron_inelastic_scattering_reactions"][reaction_ID] - reaction_base_ID = reaction["parent_ID"] + reaction_base_ID = reaction["base_ID"] reaction_base = simulation["neutron_reactions"][reaction_base_ID] xs = reaction_micro_xs(E, reaction_base, nuclide, data) total += xs @@ -420,7 +420,7 @@ def collision(particle_container, collision_data_container, program, data): mcdc_get.nuclide.neutron_fission_reaction_IDs(i, nuclide, data) ) reaction = simulation["neutron_fission_reactions"][reaction_ID] - reaction_base_ID = reaction["parent_ID"] + reaction_base_ID = reaction["base_ID"] reaction_base = simulation["neutron_reactions"][reaction_base_ID] total += reaction_micro_xs(E, reaction_base, nuclide, data) @@ -449,7 +449,7 @@ def capture( particle = particle_container[0] collision_data = collision_data_container[0] - reaction_base_ID = reaction["parent_ID"] + reaction_base_ID = reaction["base_ID"] reaction_base = simulation["neutron_reactions"][reaction_base_ID] # Terminate the particle @@ -619,7 +619,7 @@ def inelastic_scattering( particle = particle_container[0] collision_data = collision_data_container[0] - reaction_base_ID = reaction["parent_ID"] + reaction_base_ID = reaction["base_ID"] reaction_base = simulation["neutron_reactions"][reaction_base_ID] # Particle attributes @@ -661,7 +661,7 @@ def inelastic_scattering( elif angle_type == ANGLE_DISTRIBUTED: distribution_base = simulation["distributions"][reaction["mu_ID"]] multi_table = simulation["multi_table_distributions"][ - distribution_base["child_ID"] + distribution_base["sub_ID"] ] mu = sample_multi_table( E, particle_container_new, multi_table, simulation, data @@ -720,7 +720,7 @@ def inelastic_scattering( # Frame transformation # ============================================================================== - reaction_base = simulation["neutron_reactions"][int(reaction["parent_ID"])] + reaction_base = simulation["neutron_reactions"][int(reaction["base_ID"])] reference_frame = reaction_base["reference_frame"] if reference_frame == REFERENCE_FRAME_COM: A = nuclide["atomic_weight_ratio"] @@ -774,7 +774,7 @@ def fission( settings = simulation["settings"] - reaction_base_ID = reaction["parent_ID"] + reaction_base_ID = reaction["base_ID"] reaction_base = simulation["neutron_reactions"][reaction_base_ID] # Particle properties @@ -855,7 +855,7 @@ def fission( elif angle_type == ANGLE_DISTRIBUTED: distribution_base = simulation["distributions"][reaction["mu_ID"]] multi_table = simulation["multi_table_distributions"][ - distribution_base["child_ID"] + distribution_base["sub_ID"] ] mu = sample_multi_table( E, particle_container_new, multi_table, simulation, data @@ -881,7 +881,7 @@ def fission( ) # Frame transformation - reaction_base = simulation["neutron_reactions"][int(reaction["parent_ID"])] + reaction_base = simulation["neutron_reactions"][int(reaction["base_ID"])] reference_frame = reaction_base["reference_frame"] if reference_frame == REFERENCE_FRAME_COM: A = nuclide["atomic_weight_ratio"] diff --git a/mcdc/transport/tally/score.py b/mcdc/transport/tally/score.py index fe2fbdee4..d8ff8c9a2 100644 --- a/mcdc/transport/tally/score.py +++ b/mcdc/transport/tally/score.py @@ -46,7 +46,7 @@ def surface_crossing_tally( data, ): particle = particle_container[0] - tally_base = simulation["tallies"][tally["parent_ID"]] + tally_base = simulation["tallies"][tally["base_ID"]] # Get filter indices MG_mode = simulation["settings"]["neutron_multigroup_mode"] @@ -128,7 +128,7 @@ def collision_tally( ): particle = particle_container[0] collision_data = collision_data_container[0] - tally_base = simulation["tallies"][tally["parent_ID"]] + tally_base = simulation["tallies"][tally["base_ID"]] # Get filter indices MG_mode = simulation["settings"]["neutron_multigroup_mode"] @@ -184,7 +184,7 @@ def collision_tally( @njit def tracklength_tally(particle_container, distance, tally, simulation, data): particle = particle_container[0] - tally_base = simulation["tallies"][tally["parent_ID"]] + tally_base = simulation["tallies"][tally["base_ID"]] # Get filter indices MG_mode = simulation["settings"]["neutron_multigroup_mode"] From 991b77e1ed058f70a230f63a7ed7941a21568094 Mon Sep 17 00:00:00 2001 From: Ilham Variansyah Date: Wed, 22 Jul 2026 13:41:25 +0700 Subject: [PATCH 026/202] edit input --- test/regression/azurv1/input.py | 37 +++++++++++++++++++++------------ 1 file changed, 24 insertions(+), 13 deletions(-) diff --git a/test/regression/azurv1/input.py b/test/regression/azurv1/input.py index 80eb28d39..e3a229449 100644 --- a/test/regression/azurv1/input.py +++ b/test/regression/azurv1/input.py @@ -1,14 +1,17 @@ import numpy as np import mcdc +# Create MC/DC simulation +simulation = mcdc.Simulation("AZURV1") + # ====================================================================================== -# Set model +# Set simulation model # ====================================================================================== # Infinite medium with isotropic plane surface at the center # Based on Ganapol LA-UR-01-1854 (AZURV1 benchmark) # Effective scattering ratio c = 1.1 -# Set materials +# Materials m = mcdc.MaterialMG( capture=np.array([1.0 / 3.0]), scatter=np.array([[1.0 / 3.0]]), @@ -16,36 +19,44 @@ nu_p=np.array([2.3]), ) -# Set surfaces +# Surfaces s1 = mcdc.Surface.PlaneX(x=-1e10, boundary_condition="reflective") s2 = mcdc.Surface.PlaneX(x=1e10, boundary_condition="reflective") -# Set cells -mcdc.Cell(region=+s1 & -s2, fill=m) +# Cells +cell = mcdc.Cell(region=+s1 & -s2, fill=m) + +# Set model +simulation.set_model([cell]) # ====================================================================================== -# Set source +# Set simulation sources # ====================================================================================== # Isotropic pulse at x=t=0 -mcdc.Source( +source = mcdc.Source( position=[0.0, 0.0, 0.0], isotropic=True, energy_group=0, time=0.0, ) +simulation.set_sources([source]) # ====================================================================================== -# Set tallies, settings, and run MC/DC +# Set simulation tallies # ====================================================================================== -# Tallies mesh = mcdc.MeshStructured(x=np.linspace(-20.5, 20.5, 202)) -mcdc.Tally(mesh=mesh, scores=["flux"], time=np.linspace(0.0, 20.0, 21)) +tally = mcdc.Tally(mesh=mesh, scores=["flux"], time=np.linspace(0.0, 20.0, 21)) +simulation.set_tallies([tally]) + +# ====================================================================================== +# Simulation settings and run simulation +# ====================================================================================== # Settings -mcdc.settings.N_particle = 60 -mcdc.settings.N_batch = 2 +simulation.settings.N_particle = 60 +simulation.settings.N_batch = 2 # Run -mcdc.run() +simulation.run() From c608c20f25a98ebbfd5b26cbe6807338e5d2111d Mon Sep 17 00:00:00 2001 From: Ilham Variansyah Date: Wed, 22 Jul 2026 13:43:05 +0700 Subject: [PATCH 027/202] fix bug --- mcdc/object_/tally.py | 2 +- 1 file changed, 1 insertion(+), 1 deletion(-) diff --git a/mcdc/object_/tally.py b/mcdc/object_/tally.py index 9606b6ca8..98cd2acc2 100644 --- a/mcdc/object_/tally.py +++ b/mcdc/object_/tally.py @@ -627,7 +627,7 @@ def _compile_into_simulation(self, simulation) -> bool: # Attach to all cells if cell filter is not specified if not self.cell: for cell in simulation.cells: - cell.collision_tallies.append(self) + cell.tracklength_tallies.append(self) return True From cc48f047d03ea873984d0583b7dc8f487c5f9db0 Mon Sep 17 00:00:00 2001 From: Ilham Variansyah Date: Wed, 22 Jul 2026 17:06:52 +0700 Subject: [PATCH 028/202] fix tally filter bug --- mcdc/object_/tally.py | 90 ++++++++++++++++++++++++++----------------- 1 file changed, 55 insertions(+), 35 deletions(-) diff --git a/mcdc/object_/tally.py b/mcdc/object_/tally.py index 98cd2acc2..37c7ce6b0 100644 --- a/mcdc/object_/tally.py +++ b/mcdc/object_/tally.py @@ -371,21 +371,19 @@ def __init__( self.cell_filtered = False self.cell_filter_ID = -1 - # Surface filter - if surface is not None: + # Set surface filter + if surface: self.surface_filtered = True - self.surface_filter_ID = surface.ID - # Attach to the surface + # Attach to surface surface.tallies.append(self) - # Cell filter - if cell is not None: + # Set cell filter + if cell: self.cell_filtered = True - self.cell_filter_ID = cell.ID - # Attach to all bounding surfaces of the cell if surface filter is not specified - if surface is None: + # Attach to all bounding surfaces if surface filter is not specified + if not self.surface_filtered: for boundary_surface in cell.surfaces: boundary_surface.tallies.append(self) @@ -394,6 +392,18 @@ def _compile_into_simulation(self, simulation) -> bool: if not super()._compile_into_simulation(simulation): return False + # Set surface ID + surface = self.surface + if surface: + surface._compile_into_simulation(simulation) + self.surface_filter_ID = surface.ID + + # Set cell ID + cell = self.cell + if cell: + cell._compile_into_simulation(simulation) + self.cell_filter_ID = cell.ID + return True def __repr__(self): @@ -477,24 +487,17 @@ def __init__( self.mesh_stride_y = -1 self.mesh_stride_x = -1 - # Cell filter - if cell is not None: + # Set cell filter + if cell: self.cell_filtered = True - self.cell_filter_ID = cell.ID - # Attach to the cell + # Attach to cell cell.collision_tallies.append(self) # Mesh filter - if mesh is not None: + if mesh: self.mesh_filtered = True - self.mesh_filter_ID = mesh.ID - - # Mesh type - if isinstance(mesh, MeshStructured): - self.mesh_filter_type = MESH_STRUCTURED - elif isinstance(mesh, MeshUniform): - self.mesh_filter_type = MESH_UNIFORM + self.mesh_filter_type = mesh.sub_type # Mesh strides N_score = len(self.scores) @@ -507,8 +510,20 @@ def _compile_into_simulation(self, simulation) -> bool: if not super()._compile_into_simulation(simulation): return False + # Set cell ID + cell = self.cell + if cell: + cell._compile_into_simulation(simulation) + self.cell_filter_ID = cell.ID + + # Set mesh ID + mesh = self.mesh + if mesh: + mesh._compile_into_simulation(simulation) + self.mesh_filter_ID = mesh.sub_ID + # Attach to all cells if cell filter is not specified - if not self.cell: + if not self.cell_filtered: for cell in simulation.cells: cell.collision_tallies.append(self) @@ -594,24 +609,17 @@ def __init__( self.mesh_stride_y = -1 self.mesh_stride_x = -1 - # Cell filter - if cell is not None: + # Set cell filter + if cell: self.cell_filtered = True - self.cell_filter_ID = cell.ID - # Attach to the cell + # Attach to cell cell.tracklength_tallies.append(self) # Mesh filter - if mesh is not None: + if mesh: self.mesh_filtered = True - self.mesh_filter_ID = mesh.ID - - # Mesh type - if isinstance(mesh, MeshStructured): - self.mesh_filter_type = MESH_STRUCTURED - elif isinstance(mesh, MeshUniform): - self.mesh_filter_type = MESH_UNIFORM + self.mesh_filter_type = mesh.sub_type # Mesh strides N_score = len(self.scores) @@ -624,8 +632,20 @@ def _compile_into_simulation(self, simulation) -> bool: if not super()._compile_into_simulation(simulation): return False + # Set cell ID + cell = self.cell + if cell: + cell._compile_into_simulation(simulation) + self.cell_filter_ID = cell.ID + + # Set mesh ID + mesh = self.mesh + if mesh: + mesh._compile_into_simulation(simulation) + self.mesh_filter_ID = mesh.sub_ID + # Attach to all cells if cell filter is not specified - if not self.cell: + if not self.cell_filtered: for cell in simulation.cells: cell.tracklength_tallies.append(self) From 83020b9c2052f862928cf14bd235b3d904121efc Mon Sep 17 00:00:00 2001 From: Ilham Variansyah Date: Wed, 22 Jul 2026 18:17:51 +0700 Subject: [PATCH 029/202] relabel mesh_base consistently --- mcdc/transport/technique.py | 4 ++-- 1 file changed, 2 insertions(+), 2 deletions(-) diff --git a/mcdc/transport/technique.py b/mcdc/transport/technique.py index 5de637998..cbec2f1bb 100644 --- a/mcdc/transport/technique.py +++ b/mcdc/transport/technique.py @@ -157,8 +157,8 @@ def get_ww_indices(particle_container, ww_obj, simulation, data): ie = util.find_bin(energy, energy_bounds) # get spatial index - mesh = simulation["meshes"][ww_obj["mesh_ID"]] - idx, idy, idz = get_mesh_indices(particle_container, mesh, simulation, data) + mesh_base = simulation["meshes"][ww_obj["mesh_ID"]] + idx, idy, idz = get_mesh_indices(particle_container, mesh_base, simulation, data) return (ie, idx, idy, idz) From 980f8310286ebb71fa9964cd373cacafe10baea3 Mon Sep 17 00:00:00 2001 From: Ilham Variansyah Date: Sat, 25 Jul 2026 11:08:40 +0700 Subject: [PATCH 030/202] working numba object generator --- mcdc/code_factory/numba_objects_generator.py | 22 ++++---------------- mcdc/mcdc_get/surface.py | 20 +++++++++--------- mcdc/mcdc_set/surface.py | 20 +++++++++--------- mcdc/numba_types.py | 4 ++-- mcdc/object_/surface.py | 10 ++++----- mcdc/object_/tally.py | 4 ++-- mcdc/transport/simulation.py | 2 +- 7 files changed, 34 insertions(+), 48 deletions(-) diff --git a/mcdc/code_factory/numba_objects_generator.py b/mcdc/code_factory/numba_objects_generator.py index f64730e8d..73f76748e 100644 --- a/mcdc/code_factory/numba_objects_generator.py +++ b/mcdc/code_factory/numba_objects_generator.py @@ -639,13 +639,7 @@ def set_object( # Non-singleton object elif isinstance(attribute, MCDCObject): - if ( - not isinstance(attribute, MCDCPolymorphic) - or annotation[attribute_name] in polymorphic_bases - ): - record[f"{attribute_name}_ID"] = attribute.ID - else: - record[f"{attribute_name}_ID"] = attribute.sub_ID + record[f"{attribute_name}_ID"] = attribute.ID # List of Non-singleton objects elif type(attribute) == list: @@ -663,17 +657,9 @@ def set_object( record[f"N_{singular_name}"] = len(attribute_flatten) record[f"{singular_name}_IDs_offset"] = data["size"] if set_data: - if ( - not issubclass(inner_type, MCDCPolymorphic) - or inner_type in polymorphic_bases - ): - data["array"][ - data["size"] : data["size"] + len(attribute_flatten) - ] = [x.ID for x in attribute_flatten] - else: - data["array"][ - data["size"] : data["size"] + len(attribute_flatten) - ] = [x.sub_ID for x in attribute_flatten] + data["array"][data["size"] : data["size"] + len(attribute_flatten)] = [ + x.ID for x in attribute_flatten + ] data["size"] += len(attribute_flatten) # Complete for simulation object diff --git a/mcdc/mcdc_get/surface.py b/mcdc/mcdc_get/surface.py index 4a0230d76..68cb8e2a5 100644 --- a/mcdc/mcdc_get/surface.py +++ b/mcdc/mcdc_get/surface.py @@ -108,29 +108,29 @@ def move_translations_chunk(start, length, surface, data): @njit -def tally_IDs(index, surface, data): - offset = surface["tally_IDs_offset"] +def surface_crossing_tally_IDs(index, surface, data): + offset = surface["surface_crossing_tally_IDs_offset"] return data[offset + index] @njit -def tally_IDs_all(surface, data): - start = surface["tally_IDs_offset"] - size = surface["N_tally"] +def surface_crossing_tally_IDs_all(surface, data): + start = surface["surface_crossing_tally_IDs_offset"] + size = surface["N_surface_crossing_tally"] end = start + size return data[start:end] @njit -def tally_IDs_last(surface, data): - start = surface["tally_IDs_offset"] - size = surface["N_tally"] +def surface_crossing_tally_IDs_last(surface, data): + start = surface["surface_crossing_tally_IDs_offset"] + size = surface["N_surface_crossing_tally"] end = start + size return data[end - 1] @njit -def tally_IDs_chunk(start, length, surface, data): - start += surface["tally_IDs_offset"] +def surface_crossing_tally_IDs_chunk(start, length, surface, data): + start += surface["surface_crossing_tally_IDs_offset"] end = start + length return data[start:end] diff --git a/mcdc/mcdc_set/surface.py b/mcdc/mcdc_set/surface.py index 5ade2f533..ca594a39f 100644 --- a/mcdc/mcdc_set/surface.py +++ b/mcdc/mcdc_set/surface.py @@ -108,29 +108,29 @@ def move_translations_chunk(start, length, surface, data, value): @njit -def tally_IDs(index, surface, data, value): - offset = surface["tally_IDs_offset"] +def surface_crossing_tally_IDs(index, surface, data, value): + offset = surface["surface_crossing_tally_IDs_offset"] data[offset + index] = value @njit -def tally_IDs_all(surface, data, value): - start = surface["tally_IDs_offset"] - size = surface["N_tally"] +def surface_crossing_tally_IDs_all(surface, data, value): + start = surface["surface_crossing_tally_IDs_offset"] + size = surface["N_surface_crossing_tally"] end = start + size data[start:end] = value @njit -def tally_IDs_last(surface, data, value): - start = surface["tally_IDs_offset"] - size = surface["N_tally"] +def surface_crossing_tally_IDs_last(surface, data, value): + start = surface["surface_crossing_tally_IDs_offset"] + size = surface["N_surface_crossing_tally"] end = start + size data[end - 1] = value @njit -def tally_IDs_chunk(start, length, surface, data, value): - start += surface["tally_IDs_offset"] +def surface_crossing_tally_IDs_chunk(start, length, surface, data, value): + start += surface["surface_crossing_tally_IDs_offset"] end = start + length data[start:end] = value diff --git a/mcdc/numba_types.py b/mcdc/numba_types.py index c523ca920..5ee16a2c4 100644 --- a/mcdc/numba_types.py +++ b/mcdc/numba_types.py @@ -654,8 +654,8 @@ ('move_time_grid_length', int64), ('move_translations_offset', int64), ('move_translations_length', int64), - ('N_tally', int64), - ('tally_IDs_offset', int64), + ('N_surface_crossing_tally', int64), + ('surface_crossing_tally_IDs_offset', int64), ('ID', int64), ]) diff --git a/mcdc/object_/surface.py b/mcdc/object_/surface.py index 8031a0385..7d922f240 100644 --- a/mcdc/object_/surface.py +++ b/mcdc/object_/surface.py @@ -72,7 +72,7 @@ class Surface(MCDCObject): move_durations: Annotated[NDArray[float64], ("N_move",)] move_time_grid: Annotated[NDArray[float64], ("N_move_grid",)] move_translations: Annotated[NDArray[float64], ("N_move_grid", 3)] - tallies: list[TallySurfaceCrossing] + surface_crossing_tallies: list[TallySurfaceCrossing] def __init__(self, type_, name, boundary_condition): super().__init__() @@ -123,8 +123,8 @@ def __init__(self, type_, name, boundary_condition): self.move_time_grid = np.array([0.0, INF]) self.move_translations = np.zeros((2, 3)) - # Surface tallies - self.tallies = [] + # Surface-crossing tallies + self.surface_crossing_tallies = [] def _compile_into_simulation(self, simulation) -> bool: # Already compiled? @@ -222,8 +222,8 @@ def __repr__(self): text += f" - A, B, C: {self.A}, {self.B}, {self.C}\n" text += f" - R: {self.R} cm\n" text += f" - r: {self.r} cm\n" - if len(self.tallies) > 0: - text += f" - Tallies: {[x.ID for x in self.tallies]}\n" + if len(self.surface_crossing_tallies) > 0: + text += f" - Surface-crossing tallies: {[x.ID for x in self.surface_crossing_tallies]}\n" return text diff --git a/mcdc/object_/tally.py b/mcdc/object_/tally.py index 37c7ce6b0..88a5439d1 100644 --- a/mcdc/object_/tally.py +++ b/mcdc/object_/tally.py @@ -376,7 +376,7 @@ def __init__( self.surface_filtered = True # Attach to surface - surface.tallies.append(self) + surface.surface_crossing_tallies.append(self) # Set cell filter if cell: @@ -385,7 +385,7 @@ def __init__( # Attach to all bounding surfaces if surface filter is not specified if not self.surface_filtered: for boundary_surface in cell.surfaces: - boundary_surface.tallies.append(self) + boundary_surface.surface_crossing_tallies.append(self) def _compile_into_simulation(self, simulation) -> bool: # Already compiled? diff --git a/mcdc/transport/simulation.py b/mcdc/transport/simulation.py index aca16d88f..1232c73bd 100644 --- a/mcdc/transport/simulation.py +++ b/mcdc/transport/simulation.py @@ -462,7 +462,7 @@ def surface_crossing(P_arr, simulation, data): # Score tally for i in range(surface["N_tally"]): - tally_ID = int(mcdc_get.surface.tally_IDs(i, surface, data)) + tally_ID = int(mcdc_get.surface.surface_crossing_tally_IDs(i, surface, data)) tally = simulation["surface_crossing_tallies"][tally_ID] tally_module.score.surface_crossing_tally( P_arr, surface, tally, simulation, data From 519d55d051e73817ef372eedfff3930b6b094f2f Mon Sep 17 00:00:00 2001 From: Ilham Variansyah Date: Sat, 25 Jul 2026 11:33:55 +0700 Subject: [PATCH 031/202] add verbose option in pytest workflow --- .github/workflows/regression_test-gpu.yml | 2 +- .github/workflows/regression_test.yml | 8 ++++---- .github/workflows/unit_test.yml | 2 +- 3 files changed, 6 insertions(+), 6 deletions(-) diff --git a/.github/workflows/regression_test-gpu.yml b/.github/workflows/regression_test-gpu.yml index 4ffa831bf..6ba64f64b 100644 --- a/.github/workflows/regression_test-gpu.yml +++ b/.github/workflows/regression_test-gpu.yml @@ -35,4 +35,4 @@ jobs: run: | pwd source ../ci_testing/bin/activate - python -m pytest test/regression --mode=numba --target=gpu + python -m pytest -v test/regression --mode=numba --target=gpu diff --git a/.github/workflows/regression_test.yml b/.github/workflows/regression_test.yml index 06d5232db..6ed94566f 100644 --- a/.github/workflows/regression_test.yml +++ b/.github/workflows/regression_test.yml @@ -34,22 +34,22 @@ jobs: # Python modes: - mode: Python-Serial python-version: '3.13' - run_cmd: "python -m pytest test/regression" + run_cmd: "python -m pytest -v test/regression" timeout: 10 - mode: Python-MPI python-version: '3.13' run_cmd: | - python -m pytest test/regression --mpiexec=4 + python -m pytest -v test/regression --mpiexec=4 timeout: 30 # Numba modes: - mode: Numba-Serial python-version: '3.13' - run_cmd: "python -m pytest test/regression --mode numba" + run_cmd: "python -m pytest -v test/regression --mode numba" timeout: 120 - mode: Numba-MPI python-version: '3.13' run_cmd: | - python -m pytest test/regression --mode numba --mpiexec=4 + python -m pytest -v test/regression --mode numba --mpiexec=4 timeout: 120 steps: diff --git a/.github/workflows/unit_test.yml b/.github/workflows/unit_test.yml index 7a5d6ca95..0d2e722ac 100644 --- a/.github/workflows/unit_test.yml +++ b/.github/workflows/unit_test.yml @@ -46,4 +46,4 @@ jobs: - name: Run unit tests run: | - python -m pytest test/unit + python -m pytest -v test/unit From 3f6e50807eccaf534b88b84b47876a77e6e74494 Mon Sep 17 00:00:00 2001 From: Ilham Variansyah Date: Sat, 25 Jul 2026 11:43:43 +0700 Subject: [PATCH 032/202] add verbose option in pytest workflow --- .github/workflows/docker.yml | 12 ++++++------ 1 file changed, 6 insertions(+), 6 deletions(-) diff --git a/.github/workflows/docker.yml b/.github/workflows/docker.yml index 04a2e952c..97f81d0bc 100644 --- a/.github/workflows/docker.yml +++ b/.github/workflows/docker.yml @@ -120,14 +120,14 @@ jobs: run: | docker run --rm \ -w /opt/mcdc/test/unit \ - mcdc:${{ needs.build.outputs.image_tag }} python -m pytest . + mcdc:${{ needs.build.outputs.image_tag }} python -m pytest -v . - name: Run unit tests (with workspace mount) run: | docker run --rm \ -v ${{ github.workspace }}:/opt/mcdc \ -w /opt/mcdc/test/unit \ - mcdc:${{ needs.build.outputs.image_tag }} python -m pytest . + mcdc:${{ needs.build.outputs.image_tag }} python -m pytest -v . # --------------------------------------------------------------------------- # Stage 2b: Regression — only on push, or on PRs touching docker-relevant files @@ -145,18 +145,18 @@ jobs: matrix: include: - mode: Python-Serial - run_cmd: "python -m pytest test/regression" + run_cmd: "python -m pytest -v test/regression" timeout: 10 - mode: Python-MPI run_cmd: | - python -m pytest test/regression --mpiexec=2 + python -m pytest -v test/regression --mpiexec=2 timeout: 20 - mode: Numba-Serial - run_cmd: "python -m pytest test/regression --mode numba" + run_cmd: "python -m pytest -v test/regression --mode numba" timeout: 120 - mode: Numba-MPI run_cmd: | - python -m pytest test/regression --mode numba --mpiexec=2 + python -m pytest -v test/regression --mode numba --mpiexec=2 timeout: 120 steps: From dd1d332521422459058fa1b5db93e8b0567affbc Mon Sep 17 00:00:00 2001 From: Ilham Variansyah Date: Sun, 26 Jul 2026 14:26:28 +0700 Subject: [PATCH 033/202] Update IDing --- mcdc/object_/cell.py | 8 ++++---- mcdc/object_/surface.py | 2 +- mcdc/object_/tally.py | 4 ++-- 3 files changed, 7 insertions(+), 7 deletions(-) diff --git a/mcdc/object_/cell.py b/mcdc/object_/cell.py index bac77724a..46c39cbc0 100644 --- a/mcdc/object_/cell.py +++ b/mcdc/object_/cell.py @@ -181,13 +181,13 @@ def __repr__(self): text += f" - Translation: {self.translation}\n" if self.fill_rotated: text += f" - Rotation: {self.rotation * 180 / PI}\n" - # text += f" - Bounding surfaces: {[x.ID for x in self.surfaces]}\n" + text += f" - Bounding surfaces: {[x.name for x in self.surfaces]}\n" if len(self.collision_tallies) > 0: - text += f" - Collision tallies: {[x.ID for x in self.collision_tallies]}\n" - if len(self.tracklength_tallies) > 0: text += ( - f" - Tracklength tallies: {[x.ID for x in self.tracklength_tallies]}\n" + f" - Collision tallies: {[x.name for x in self.collision_tallies]}\n" ) + if len(self.tracklength_tallies) > 0: + text += f" - Tracklength tallies: {[x.name for x in self.tracklength_tallies]}\n" return text diff --git a/mcdc/object_/surface.py b/mcdc/object_/surface.py index 7d922f240..5cdf3d1e3 100644 --- a/mcdc/object_/surface.py +++ b/mcdc/object_/surface.py @@ -223,7 +223,7 @@ def __repr__(self): text += f" - R: {self.R} cm\n" text += f" - r: {self.r} cm\n" if len(self.surface_crossing_tallies) > 0: - text += f" - Surface-crossing tallies: {[x.ID for x in self.surface_crossing_tallies]}\n" + text += f" - Surface-crossing tallies: {[x.name for x in self.surface_crossing_tallies]}\n" return text diff --git a/mcdc/object_/tally.py b/mcdc/object_/tally.py index 88a5439d1..a246391a7 100644 --- a/mcdc/object_/tally.py +++ b/mcdc/object_/tally.py @@ -520,7 +520,7 @@ def _compile_into_simulation(self, simulation) -> bool: mesh = self.mesh if mesh: mesh._compile_into_simulation(simulation) - self.mesh_filter_ID = mesh.sub_ID + self.mesh_filter_ID = mesh.ID # Attach to all cells if cell filter is not specified if not self.cell_filtered: @@ -642,7 +642,7 @@ def _compile_into_simulation(self, simulation) -> bool: mesh = self.mesh if mesh: mesh._compile_into_simulation(simulation) - self.mesh_filter_ID = mesh.sub_ID + self.mesh_filter_ID = mesh.ID # Attach to all cells if cell filter is not specified if not self.cell_filtered: From e5210590377d4f90aa4d14bdb0a78851fe27b63d Mon Sep 17 00:00:00 2001 From: Ilham Variansyah Date: Sun, 26 Jul 2026 14:41:16 +0700 Subject: [PATCH 034/202] reconfigure polymorphic base flagging --- mcdc/code_factory/numba_objects_generator.py | 6 ++---- mcdc/code_factory/python_objects_compiler.py | 2 +- mcdc/object_/data.py | 2 +- mcdc/object_/distribution.py | 2 +- mcdc/object_/electron_reaction.py | 2 +- mcdc/object_/material.py | 2 +- mcdc/object_/mesh.py | 2 +- mcdc/object_/neutron_reaction.py | 2 +- mcdc/object_/tally.py | 2 +- 9 files changed, 10 insertions(+), 12 deletions(-) diff --git a/mcdc/code_factory/numba_objects_generator.py b/mcdc/code_factory/numba_objects_generator.py index 73f76748e..65fa46f71 100644 --- a/mcdc/code_factory/numba_objects_generator.py +++ b/mcdc/code_factory/numba_objects_generator.py @@ -79,9 +79,7 @@ mcdc_classes.append(item) polymorphic_bases = [ - x - for x in all_classes - if (x.__name__[-4:] == "Base" or x.__name__ == "Tally") and "label" in dir(x) + x for x in mcdc_classes if issubclass(x, MCDCPolymorphic) and x.sub_type == -1 ] # ====================================================================================== @@ -211,7 +209,7 @@ def generate_numba_objects(simulation): structures[class_.label].append(("ID", type_map[int])) # Set parent and child ID and type if polymorphic if issubclass(class_, MCDCPolymorphic): - if class_.__name__[-4:] == "Base" or class_.__name__ == "Tally": + if class_ in polymorphic_bases: structures[class_.label].append(("sub_type", type_map[int])) structures[class_.label].append(("sub_ID", type_map[int])) else: diff --git a/mcdc/code_factory/python_objects_compiler.py b/mcdc/code_factory/python_objects_compiler.py index 874ac1ca1..5e0985d32 100644 --- a/mcdc/code_factory/python_objects_compiler.py +++ b/mcdc/code_factory/python_objects_compiler.py @@ -107,7 +107,7 @@ def register_object(object_: MCDCObject, simulation: Simulation) -> bool: ) object_.compile_ID = simulation.compile_ID - # Assign name if needed + # Assign name if needed (TODO: Resolve IDE error message) if hasattr(object_, "name") and object_.name.startswith("(Unnamed"): if isinstance(object_, MCDCPolymorphic): ID = object_.sub_ID diff --git a/mcdc/object_/data.py b/mcdc/object_/data.py index 4b96cfe75..8b6b2aa98 100644 --- a/mcdc/object_/data.py +++ b/mcdc/object_/data.py @@ -27,7 +27,7 @@ class DataBase(MCDCPolymorphic): # MC/DC framework metadata label = "data" - sub_type = -1 + sub_type = -1 # Polymorphic base # ====================================================================================== diff --git a/mcdc/object_/distribution.py b/mcdc/object_/distribution.py index 2cd295986..c4463d245 100644 --- a/mcdc/object_/distribution.py +++ b/mcdc/object_/distribution.py @@ -36,7 +36,7 @@ class DistributionBase(MCDCPolymorphic): # MC/DC framework metadata label = "distribution" - sub_type = -1 + sub_type = -1 # Polymorphic base # ====================================================================================== diff --git a/mcdc/object_/electron_reaction.py b/mcdc/object_/electron_reaction.py index 3e5a3235d..71913beac 100644 --- a/mcdc/object_/electron_reaction.py +++ b/mcdc/object_/electron_reaction.py @@ -28,7 +28,7 @@ class ElectronReactionBase(MCDCPolymorphic): # MC/DC framework metadata label = "electron_reaction" - sub_type = -1 + sub_type = -1 # Polymorphic base MT: int xs: NDArray[float64] diff --git a/mcdc/object_/material.py b/mcdc/object_/material.py index 1d10032d3..70ebf7861 100644 --- a/mcdc/object_/material.py +++ b/mcdc/object_/material.py @@ -23,7 +23,7 @@ class MaterialBase(MCDCPolymorphic): # MC/DC framework metadata label = "material" - sub_type = -1 + sub_type = -1 # Polymorphic base name: str fissionable: bool diff --git a/mcdc/object_/mesh.py b/mcdc/object_/mesh.py index 6511a1016..b6e3ba725 100644 --- a/mcdc/object_/mesh.py +++ b/mcdc/object_/mesh.py @@ -18,7 +18,7 @@ class MeshBase(MCDCPolymorphic): # MC/DC framework metadata label = "mesh" - sub_type = -1 + sub_type = -1 # Polymorphic base name: str N_bin: int diff --git a/mcdc/object_/neutron_reaction.py b/mcdc/object_/neutron_reaction.py index 99b8464b4..612346c9b 100644 --- a/mcdc/object_/neutron_reaction.py +++ b/mcdc/object_/neutron_reaction.py @@ -39,7 +39,7 @@ class NeutronReactionBase(MCDCPolymorphic): # MC/DC framework metadata label = "neutron_reaction" - sub_type = -1 + sub_type = -1 # Polymorphic base MT: int xs: NDArray[float64] diff --git a/mcdc/object_/tally.py b/mcdc/object_/tally.py index a246391a7..7a652c51a 100644 --- a/mcdc/object_/tally.py +++ b/mcdc/object_/tally.py @@ -48,7 +48,7 @@ class Tally(MCDCPolymorphic): # MC/DC framework metadata label = "tally" - sub_type = -1 + sub_type = -1 # Polymorphic base # Basic properties name: str From 029e89cdaabe88dca1289ea1df372ab236cc51b9 Mon Sep 17 00:00:00 2001 From: Ilham Variansyah Date: Sun, 26 Jul 2026 15:17:42 +0700 Subject: [PATCH 035/202] reorganize data evaluation call --- mcdc/transport/distribution.py | 12 ++++-------- mcdc/transport/physics/electron/native.py | 8 ++++---- mcdc/transport/physics/neutron/native.py | 12 ++++++++---- 3 files changed, 16 insertions(+), 16 deletions(-) diff --git a/mcdc/transport/distribution.py b/mcdc/transport/distribution.py index 230f7e95e..fabb7c079 100644 --- a/mcdc/transport/distribution.py +++ b/mcdc/transport/distribution.py @@ -18,14 +18,10 @@ DISTRIBUTION_TABULATED_ENERGY_ANGLE, INTERPOLATION_HISTOGRAM, INTERPOLATION_LINEAR, - INTERPOLATION_LOG, - INTERPOLATION_SEMILOGX, - INTERPOLATION_SEMILOGY, - MAX_BISECTION_ITERATIONS, PI, ) -from mcdc.transport.data import evaluate_table, get_table_interpolation_law -from mcdc.transport.util import find_bin, linear_interpolation +from mcdc.transport.data import evaluate_data +from mcdc.transport.util import find_bin # ====================================================================================== # General distribution samplers @@ -382,7 +378,7 @@ def _sample_multi_table(E, rng_state, multi_table, simulation, data, scale): def sample_maxwellian(E, rng_state, maxwellian, simulation, data): # Get nuclear temperature table = simulation["table_data"][maxwellian["nuclear_temperature_ID"]] - nuclear_temperature = evaluate_table(E, table, data) + nuclear_temperature = evaluate_data(E, table, simulation, data) restriction_energy = maxwellian["restriction_energy"] # Rejection sampling @@ -412,7 +408,7 @@ def sample_level_scattering(E, level_scattering): def sample_evaporation(E, rng_state, evaporation, simulation, data): # Get nuclear temperature table = simulation["table_data"][evaporation["nuclear_temperature_ID"]] - nuclear_temperature = evaluate_table(E, table, data) + nuclear_temperature = evaluate_data(E, table, simulation, data) restriction_energy = evaporation["restriction_energy"] w = (E - restriction_energy) / nuclear_temperature diff --git a/mcdc/transport/physics/electron/native.py b/mcdc/transport/physics/electron/native.py index 2865d4cc7..247d2f85b 100644 --- a/mcdc/transport/physics/electron/native.py +++ b/mcdc/transport/physics/electron/native.py @@ -349,8 +349,8 @@ def sample_small_angle_mu_coulomb(E, Z, rng_state, mu_cut): @njit def elastic_large_xs(E, reaction, simulation, data): - data_base = simulation["data"][int(reaction["xs_large_ID"])] - return evaluate_data(E, data_base, simulation, data) + reaction_data = simulation["data"][int(reaction["xs_large_ID"])] + return evaluate_data(E, reaction_data, simulation, data) # ====================================================================================== @@ -387,8 +387,8 @@ def excitation( @njit def evaluate_eloss(E, reaction, simulation, data): - data_base = simulation["data"][int(reaction["eloss_ID"])] - return evaluate_data(E, data_base, simulation, data) + reaction_data = simulation["data"][int(reaction["eloss_ID"])] + return evaluate_data(E, reaction_data, simulation, data) # ====================================================================================== diff --git a/mcdc/transport/physics/neutron/native.py b/mcdc/transport/physics/neutron/native.py index c378dd745..5cdf1f32e 100644 --- a/mcdc/transport/physics/neutron/native.py +++ b/mcdc/transport/physics/neutron/native.py @@ -980,11 +980,15 @@ def fission( @njit def neutron_fission_prompt_multiplicity(E, nuclide, simulation, data): - data_base = simulation["data"][nuclide["neutron_fission_prompt_multiplicity_ID"]] - return evaluate_data(E, data_base, simulation, data) + reaction_data = simulation["data"][ + nuclide["neutron_fission_prompt_multiplicity_ID"] + ] + return evaluate_data(E, reaction_data, simulation, data) @njit def neutron_fission_delayed_multiplicity(E, nuclide, simulation, data): - data_base = simulation["data"][nuclide["neutron_fission_delayed_multiplicity_ID"]] - return evaluate_data(E, data_base, simulation, data) + reaction_data = simulation["data"][ + nuclide["neutron_fission_delayed_multiplicity_ID"] + ] + return evaluate_data(E, reaction_data, simulation, data) From 3e8d5a7912bc590639a3d7bcbe50b8ddacdc5ce8 Mon Sep 17 00:00:00 2001 From: Ilham Variansyah Date: Sun, 26 Jul 2026 16:31:41 +0700 Subject: [PATCH 036/202] rename data_base --- mcdc/transport/data.py | 6 +++--- 1 file changed, 3 insertions(+), 3 deletions(-) diff --git a/mcdc/transport/data.py b/mcdc/transport/data.py index abd9a205b..f0894d1c3 100644 --- a/mcdc/transport/data.py +++ b/mcdc/transport/data.py @@ -24,9 +24,9 @@ @njit -def evaluate_data(x, data_base, simulation, data): - data_type = data_base["sub_type"] - ID = data_base["sub_ID"] +def evaluate_data(x, data_, simulation, data): + data_type = data_["sub_type"] + ID = data_["sub_ID"] if data_type == DATA_TABLE: table = simulation["table_data"][ID] return evaluate_table(x, table, data) From b7f006b4f2f5f44b08356c4cc0fc716f6b9e4570 Mon Sep 17 00:00:00 2001 From: Ilham Variansyah Date: Sun, 26 Jul 2026 16:59:49 +0700 Subject: [PATCH 037/202] update object base/sub inconsistency --- mcdc/transport/technique.py | 4 ++-- 1 file changed, 2 insertions(+), 2 deletions(-) diff --git a/mcdc/transport/technique.py b/mcdc/transport/technique.py index cbec2f1bb..5de637998 100644 --- a/mcdc/transport/technique.py +++ b/mcdc/transport/technique.py @@ -157,8 +157,8 @@ def get_ww_indices(particle_container, ww_obj, simulation, data): ie = util.find_bin(energy, energy_bounds) # get spatial index - mesh_base = simulation["meshes"][ww_obj["mesh_ID"]] - idx, idy, idz = get_mesh_indices(particle_container, mesh_base, simulation, data) + mesh = simulation["meshes"][ww_obj["mesh_ID"]] + idx, idy, idz = get_mesh_indices(particle_container, mesh, simulation, data) return (ie, idx, idy, idz) From 479be9a4dab0130bd9b00204b20f4902f91ce20e Mon Sep 17 00:00:00 2001 From: Ilham Variansyah Date: Sun, 26 Jul 2026 17:00:06 +0700 Subject: [PATCH 038/202] update object base/sub inconsistency --- mcdc/transport/tally/score.py | 126 +++++++++++++++++----------------- 1 file changed, 64 insertions(+), 62 deletions(-) diff --git a/mcdc/transport/tally/score.py b/mcdc/transport/tally/score.py index d8ff8c9a2..8b5ce9ce3 100644 --- a/mcdc/transport/tally/score.py +++ b/mcdc/transport/tally/score.py @@ -41,17 +41,17 @@ def surface_crossing_tally( particle_container, surface, - tally, + surface_crossing_tally, simulation, data, ): particle = particle_container[0] - tally_base = simulation["tallies"][tally["base_ID"]] + tally = simulation["tallies"][surface_crossing_tally["base_ID"]] # Get filter indices MG_mode = simulation["settings"]["neutron_multigroup_mode"] i_mu, i_azi, i_energy, i_time = get_filter_indices( - particle_container, tally_base, data, MG_mode + particle_container, tally, data, MG_mode ) # No score if outside non-changing phase-space bins @@ -60,11 +60,11 @@ def surface_crossing_tally( # Tally index idx_base = ( - tally_base["bin_offset"] - + i_mu * tally_base["stride_mu"] - + i_azi * tally_base["stride_azi"] - + i_energy * tally_base["stride_energy"] - + i_time * tally_base["stride_time"] + tally["bin_offset"] + + i_mu * tally["stride_mu"] + + i_azi * tally["stride_azi"] + + i_energy * tally["stride_energy"] + + i_time * tally["stride_time"] ) # Flux @@ -73,9 +73,9 @@ def surface_crossing_tally( flux = particle["w"] / abs(mu) # Non-cell-filtered score - if not tally["cell_filtered"]: - for i_score in range(tally_base["scores_length"]): - score_type = mcdc_get.tally.scores(i_score, tally_base, data) + if not surface_crossing_tally["cell_filtered"]: + for i_score in range(tally["scores_length"]): + score_type = mcdc_get.tally.scores(i_score, tally, data) score = 0.0 if score_type == SCORE_CURRENT_NET: @@ -92,14 +92,14 @@ def surface_crossing_tally( # Cell-filtered score previous_cell_ID = particle["cell_ID"] - filter_cell_ID = tally["cell_filter_ID"] + filter_cell_ID = surface_crossing_tally["cell_filter_ID"] filter_cell = simulation["cells"][filter_cell_ID] was_in_filter_cell = previous_cell_ID == filter_cell_ID now_in_filter_cell = check_cell(particle_container, filter_cell, simulation, data) entered_filter_cell = not was_in_filter_cell and now_in_filter_cell exited_filter_cell = was_in_filter_cell and not now_in_filter_cell - for i_score in range(tally_base["scores_length"]): - score_type = mcdc_get.tally.scores(i_score, tally_base, data) + for i_score in range(tally["scores_length"]): + score_type = mcdc_get.tally.scores(i_score, tally, data) score = 0.0 if score_type == SCORE_CURRENT_NET: @@ -124,16 +124,16 @@ def surface_crossing_tally( @njit def collision_tally( - particle_container, collision_data_container, tally, simulation, data + particle_container, collision_data_container, collision_tally, simulation, data ): particle = particle_container[0] collision_data = collision_data_container[0] - tally_base = simulation["tallies"][tally["base_ID"]] + tally = simulation["tallies"][collision_tally["base_ID"]] # Get filter indices MG_mode = simulation["settings"]["neutron_multigroup_mode"] i_mu, i_azi, i_energy, i_time = get_filter_indices( - particle_container, tally_base, data, MG_mode + particle_container, tally, data, MG_mode ) # No score if outside non-changing phase-space bins @@ -142,8 +142,8 @@ def collision_tally( # Mesh tally indices if needed i_x, i_y, i_z = 0, 0, 0 - if tally["mesh_filtered"]: - mesh = simulation["meshes"][tally["mesh_filter_ID"]] + if collision_tally["mesh_filtered"]: + mesh = simulation["meshes"][collision_tally["mesh_filter_ID"]] i_x, i_y, i_z = mesh_module.get_indices( particle_container, mesh, simulation, data ) @@ -154,22 +154,22 @@ def collision_tally( # Tally index idx_base = ( - tally_base["bin_offset"] - + i_mu * tally_base["stride_mu"] - + i_azi * tally_base["stride_azi"] - + i_energy * tally_base["stride_energy"] - + i_time * tally_base["stride_time"] + tally["bin_offset"] + + i_mu * tally["stride_mu"] + + i_azi * tally["stride_azi"] + + i_energy * tally["stride_energy"] + + i_time * tally["stride_time"] ) - if tally["mesh_filtered"]: + if collision_tally["mesh_filtered"]: idx_base += ( - +i_x * tally["mesh_stride_x"] - + i_y * tally["mesh_stride_y"] - + i_z * tally["mesh_stride_z"] + +i_x * collision_tally["mesh_stride_x"] + + i_y * collision_tally["mesh_stride_y"] + + i_z * collision_tally["mesh_stride_z"] ) # Score - for i_score in range(tally_base["scores_length"]): - score_type = mcdc_get.tally.scores(i_score, tally_base, data) + for i_score in range(tally["scores_length"]): + score_type = mcdc_get.tally.scores(i_score, tally, data) score = 0.0 if score_type == SCORE_ENERGY_DEPOSITION: score = collision_data["energy_deposition"] @@ -182,14 +182,16 @@ def collision_tally( @njit -def tracklength_tally(particle_container, distance, tally, simulation, data): +def tracklength_tally( + particle_container, distance, tracklength_tally, simulation, data +): particle = particle_container[0] - tally_base = simulation["tallies"][tally["base_ID"]] + tally = simulation["tallies"][tracklength_tally["base_ID"]] # Get filter indices MG_mode = simulation["settings"]["neutron_multigroup_mode"] i_mu, i_azi, i_energy, i_time = get_filter_indices( - particle_container, tally_base, data, MG_mode + particle_container, tally, data, MG_mode ) # No score if outside non-changing phase-space bins @@ -211,8 +213,8 @@ def tracklength_tally(particle_container, distance, tally, simulation, data): t_final = t + ut * distance # No score if particle does not cross the time bins - t_min = mcdc_get.tally.time(0, tally_base, data) - t_max = mcdc_get.tally.time_last(tally_base, data) + t_min = mcdc_get.tally.time(0, tally, data) + t_max = mcdc_get.tally.time_last(tally, data) if ( t_final < t_min + COINCIDENCE_TOLERANCE_TIME or t > t_max - COINCIDENCE_TOLERANCE_TIME @@ -230,8 +232,8 @@ def tracklength_tally(particle_container, distance, tally, simulation, data): # Mesh axis indices i_x, i_y, i_z = 0, 0, 0 - if tally["mesh_filtered"]: - mesh = simulation["meshes"][tally["mesh_filter_ID"]] + if tracklength_tally["mesh_filtered"]: + mesh = simulation["meshes"][tracklength_tally["mesh_filter_ID"]] # Mesh axis indices i_x, i_y, i_z = mesh_module.get_indices( @@ -302,24 +304,24 @@ def tracklength_tally(particle_container, distance, tally, simulation, data): # Tally base index idx_base = ( - tally_base["bin_offset"] - + i_mu * tally_base["stride_mu"] - + i_azi * tally_base["stride_azi"] - + i_energy * tally_base["stride_energy"] - + i_time * tally_base["stride_time"] + tally["bin_offset"] + + i_mu * tally["stride_mu"] + + i_azi * tally["stride_azi"] + + i_energy * tally["stride_energy"] + + i_time * tally["stride_time"] ) - if tally["mesh_filtered"]: + if tracklength_tally["mesh_filtered"]: idx_base += ( - i_x * tally["mesh_stride_x"] - + i_y * tally["mesh_stride_y"] - + i_z * tally["mesh_stride_z"] + i_x * tracklength_tally["mesh_stride_x"] + + i_y * tracklength_tally["mesh_stride_y"] + + i_z * tracklength_tally["mesh_stride_z"] ) # Sweep through the distance distance_swept = 0.0 while distance_swept < distance - COINCIDENCE_TOLERANCE: # The next time grid - t_next = mcdc_get.tally.time(i_time + 1, tally_base, data) + t_next = mcdc_get.tally.time(i_time + 1, tally, data) # Get the distance to score in this segment if t_final < t_next - COINCIDENCE_TOLERANCE_TIME: @@ -333,8 +335,8 @@ def tracklength_tally(particle_container, distance, tally, simulation, data): # axis is crossed axis_crossed = AXIS_T - if tally["mesh_filtered"]: - mesh = simulation["meshes"][tally["mesh_filter_ID"]] + if tracklength_tally["mesh_filtered"]: + mesh = simulation["meshes"][tracklength_tally["mesh_filter_ID"]] # x-direction if ux == 0.0: @@ -386,8 +388,8 @@ def tracklength_tally(particle_container, distance, tally, simulation, data): # Score flux = distance_scored * particle["w"] - for i_score in range(tally_base["scores_length"]): - score_type = mcdc_get.tally.scores(i_score, tally_base, data) + for i_score in range(tally["scores_length"]): + score_type = mcdc_get.tally.scores(i_score, tally, data) score = 0.0 if score_type == SCORE_FLUX: score = flux @@ -412,7 +414,7 @@ def tracklength_tally(particle_container, distance, tally, simulation, data): distance_swept += distance_scored # Move the 4D position - if tally["mesh_filtered"]: + if tracklength_tally["mesh_filtered"]: x += distance_scored * ux y += distance_scored * uy z += distance_scored * uz @@ -421,44 +423,44 @@ def tracklength_tally(particle_container, distance, tally, simulation, data): # Increment index and heck if out of bounds if axis_crossed == AXIS_T: i_time += 1 - idx_base += tally_base["stride_time"] - if i_time == tally_base["time_length"] - 1: + idx_base += tally["stride_time"] + if i_time == tally["time_length"] - 1: return - elif tally["mesh_filtered"]: - mesh = simulation["meshes"][tally["mesh_filter_ID"]] + elif tracklength_tally["mesh_filtered"]: + mesh = simulation["meshes"][tracklength_tally["mesh_filter_ID"]] if axis_crossed == AXIS_X: if ux > 0.0: i_x += 1 if i_x == mesh["Nx"]: return - idx_base += tally["mesh_stride_x"] + idx_base += tracklength_tally["mesh_stride_x"] else: i_x -= 1 if i_x == -1: return - idx_base -= tally["mesh_stride_x"] + idx_base -= tracklength_tally["mesh_stride_x"] elif axis_crossed == AXIS_Y: if uy > 0.0: i_y += 1 if i_y == mesh["Ny"]: return - idx_base += tally["mesh_stride_y"] + idx_base += tracklength_tally["mesh_stride_y"] else: i_y -= 1 if i_y == -1: return - idx_base -= tally["mesh_stride_y"] + idx_base -= tracklength_tally["mesh_stride_y"] elif axis_crossed == AXIS_Z: if uz > 0.0: i_z += 1 if i_z == mesh["Nz"]: return - idx_base += tally["mesh_stride_z"] + idx_base += tracklength_tally["mesh_stride_z"] else: i_z -= 1 if i_z == -1: return - idx_base -= tally["mesh_stride_z"] + idx_base -= tracklength_tally["mesh_stride_z"] # ============================================================================= From 6be601c131ef7cba9671b77a1f0816c166c52d96 Mon Sep 17 00:00:00 2001 From: Ilham Variansyah Date: Sun, 26 Jul 2026 17:00:16 +0700 Subject: [PATCH 039/202] update object base/sub inconsistency --- mcdc/transport/source.py | 7 +++++-- 1 file changed, 5 insertions(+), 2 deletions(-) diff --git a/mcdc/transport/source.py b/mcdc/transport/source.py index 0adbec6a7..bc133733c 100644 --- a/mcdc/transport/source.py +++ b/mcdc/transport/source.py @@ -26,6 +26,7 @@ def source_particle(particle_container, seed, simulation, data): # TODO: use cdf and binary search instead xi = rng.lcg(particle_container) tot = 0.0 + source = simulation["sources"][0] for source in simulation["sources"]: tot += source["probability"] if tot >= xi: @@ -68,7 +69,8 @@ def source_particle(particle_container, seed, simulation, data): g = source["energy_group"] else: ID = source["energy_group_pmf_ID"] - pmf = simulation["pmf_distributions"][ID] + sub_ID = simulation["distributions"][ID]["sub_ID"] + pmf = simulation["pmf_distributions"][sub_ID] g = sample_pmf(pmf, particle_container, data) else: g = 0 @@ -76,7 +78,8 @@ def source_particle(particle_container, seed, simulation, data): E = source["energy"] else: ID = source["energy_pdf_ID"] - table = simulation["tabulated_distributions"][ID] + sub_ID = simulation["distributions"][ID]["sub_ID"] + table = simulation["tabulated_distributions"][sub_ID] E = sample_tabulated(table, particle_container, simulation, data) # Time From d1e7274cd45047e91344197e006e877596c38405 Mon Sep 17 00:00:00 2001 From: Ilham Variansyah Date: Sun, 26 Jul 2026 17:00:31 +0700 Subject: [PATCH 040/202] update object base/sub inconsistency --- mcdc/transport/mesh/interface.py | 56 ++++++++++++------------- mcdc/transport/mesh/structured.py | 68 +++++++++++++++++++------------ mcdc/transport/mesh/uniform.py | 44 ++++++++++---------- 3 files changed, 92 insertions(+), 76 deletions(-) diff --git a/mcdc/transport/mesh/interface.py b/mcdc/transport/mesh/interface.py index f395ae35c..0066fc422 100644 --- a/mcdc/transport/mesh/interface.py +++ b/mcdc/transport/mesh/interface.py @@ -7,57 +7,57 @@ @njit -def get_indices(particle_container, mesh_base, simulation, data): - mesh_type = mesh_base["sub_type"] - mesh_ID = mesh_base["sub_ID"] +def get_indices(particle_container, mesh, simulation, data): + mesh_type = mesh["sub_type"] + mesh_ID = mesh["sub_ID"] if mesh_type == MESH_UNIFORM: - mesh = simulation["uniform_meshes"][mesh_ID] - return uniform.get_indices(particle_container, mesh) + uniform_mesh = simulation["uniform_meshes"][mesh_ID] + return uniform.get_indices(particle_container, uniform_mesh) elif mesh_type == MESH_STRUCTURED: - mesh = simulation["structured_meshes"][mesh_ID] - return structured.get_indices(particle_container, mesh, data) + structured_mesh = simulation["structured_meshes"][mesh_ID] + return structured.get_indices(particle_container, structured_mesh, data) return -1, -1, -1 @njit -def get_x(index, mesh_base, simulation, data): - mesh_type = mesh_base["sub_type"] - mesh_ID = mesh_base["sub_ID"] +def get_x(index, mesh, simulation, data): + mesh_type = mesh["sub_type"] + mesh_ID = mesh["sub_ID"] if mesh_type == MESH_UNIFORM: - mesh = simulation["uniform_meshes"][mesh_ID] - return mesh["x0"] + mesh["dx"] * index + uniform_mesh = simulation["uniform_meshes"][mesh_ID] + return uniform_mesh["x0"] + uniform_mesh["dx"] * index elif mesh_type == MESH_STRUCTURED: - mesh = simulation["structured_meshes"][mesh_ID] - return mcdc_get.structured_mesh.x(index, mesh, data) + structured_mesh = simulation["structured_meshes"][mesh_ID] + return mcdc_get.structured_mesh.x(index, structured_mesh, data) return 0.0 @njit -def get_y(index, mesh_base, simulation, data): - mesh_type = mesh_base["sub_type"] - mesh_ID = mesh_base["sub_ID"] +def get_y(index, mesh, simulation, data): + mesh_type = mesh["sub_type"] + mesh_ID = mesh["sub_ID"] if mesh_type == MESH_UNIFORM: - mesh = simulation["uniform_meshes"][mesh_ID] - return mesh["y0"] + mesh["dy"] * index + uniform_mesh = simulation["uniform_meshes"][mesh_ID] + return uniform_mesh["y0"] + uniform_mesh["dy"] * index elif mesh_type == MESH_STRUCTURED: - mesh = simulation["structured_meshes"][mesh_ID] - return mcdc_get.structured_mesh.y(index, mesh, data) + structured_mesh = simulation["structured_meshes"][mesh_ID] + return mcdc_get.structured_mesh.y(index, structured_mesh, data) return 0.0 @njit -def get_z(index, mesh_base, simulation, data): - mesh_type = mesh_base["sub_type"] - mesh_ID = mesh_base["sub_ID"] +def get_z(index, mesh, simulation, data): + mesh_type = mesh["sub_type"] + mesh_ID = mesh["sub_ID"] if mesh_type == MESH_UNIFORM: - mesh = simulation["uniform_meshes"][mesh_ID] - return mesh["z0"] + mesh["dz"] * index + uniform_mesh = simulation["uniform_meshes"][mesh_ID] + return uniform_mesh["z0"] + uniform_mesh["dz"] * index elif mesh_type == MESH_STRUCTURED: - mesh = simulation["structured_meshes"][mesh_ID] - return mcdc_get.structured_mesh.z(index, mesh, data) + structured_mesh = simulation["structured_meshes"][mesh_ID] + return mcdc_get.structured_mesh.z(index, structured_mesh, data) return 0.0 diff --git a/mcdc/transport/mesh/structured.py b/mcdc/transport/mesh/structured.py index 9afe50a8a..7e3ad989f 100644 --- a/mcdc/transport/mesh/structured.py +++ b/mcdc/transport/mesh/structured.py @@ -2,16 +2,14 @@ #### -import mcdc.mcdc_get as mcdc_get - -from mcdc.constant import COINCIDENCE_TOLERANCE, COINCIDENCE_TOLERANCE_TIME, INF +from mcdc.constant import COINCIDENCE_TOLERANCE, INF from mcdc.transport.util import find_bin_with_rules @njit -def get_indices(particle_container, mesh, data): +def get_indices(particle_container, structured_mesh, data): """ - Get mesh indices given the particle coordinate + Get structured_mesh indices given the particle coordinate """ particle = particle_container[0] @@ -23,12 +21,24 @@ def get_indices(particle_container, mesh, data): uy = particle["uy"] uz = particle["uz"] - grid_x = data[mesh["x_offset"] : (mesh["x_offset"] + mesh["x_length"])] - # Above is equivalent to: grid_x = mcdc_get.structured_mesh.x_all(mesh, data) - grid_y = data[mesh["y_offset"] : (mesh["y_offset"] + mesh["y_length"])] - # Above is equivalent to: grid_y = mcdc_get.structured_mesh.y_all(mesh, data) - grid_z = data[mesh["z_offset"] : (mesh["z_offset"] + mesh["z_length"])] - # Above is equivalent to: grid_z = mcdc_get.structured_mesh.z_all(mesh, data) + grid_x = data[ + structured_mesh["x_offset"] : ( + structured_mesh["x_offset"] + structured_mesh["x_length"] + ) + ] + # Above is equivalent to: grid_x = mcdc_get.structured_mesh.x_all(structured_mesh, data) + grid_y = data[ + structured_mesh["y_offset"] : ( + structured_mesh["y_offset"] + structured_mesh["y_length"] + ) + ] + # Above is equivalent to: grid_y = mcdc_get.structured_structured_mesh.y_all(structured_mesh, data) + grid_z = data[ + structured_mesh["z_offset"] : ( + structured_mesh["z_offset"] + structured_mesh["z_length"] + ) + ] + # Above is equivalent to: grid_z = mcdc_get.structured_structured_mesh.z_all(structured_mesh, data) tolerance = COINCIDENCE_TOLERANCE ux_go_lower = ux < 0.0 @@ -43,10 +53,10 @@ def get_indices(particle_container, mesh, data): @njit -def get_crossing_distance(particle_arr, speed, mesh): +def get_crossing_distance(particle_arr, speed, structured_mesh): """ Get distance for the particle, moving with the given speed, - to cross the nearest grid of the mesh + to cross the nearest grid of the structured_mesh """ particle = particle_arr[0] @@ -59,25 +69,31 @@ def get_crossing_distance(particle_arr, speed, mesh): uz = particle["uz"] # Mesh parameters - Nx = mesh["Nx"] - Ny = mesh["Ny"] - Nz = mesh["Nz"] + Nx = structured_mesh["Nx"] + Ny = structured_mesh["Ny"] + Nz = structured_mesh["Nz"] - # Check if particle is outside the mesh grid and moving away + # Check if particle is outside the structured_mesh grid and moving away if ( - (x < mesh["x"][0] + COINCIDENCE_TOLERANCE and ux < 0.0) - or (x > mesh["x"][Nx] - COINCIDENCE_TOLERANCE and ux > 0.0) - or (y < mesh["y"][0] + COINCIDENCE_TOLERANCE and uy < 0.0) - or (y > mesh["y"][Ny] - COINCIDENCE_TOLERANCE and uy > 0.0) - or (z < mesh["z"][0] + COINCIDENCE_TOLERANCE and uz < 0.0) - or (z > mesh["z"][Nz] - COINCIDENCE_TOLERANCE and uz > 0.0) + (x < structured_mesh["x"][0] + COINCIDENCE_TOLERANCE and ux < 0.0) + or (x > structured_mesh["x"][Nx] - COINCIDENCE_TOLERANCE and ux > 0.0) + or (y < structured_mesh["y"][0] + COINCIDENCE_TOLERANCE and uy < 0.0) + or (y > structured_mesh["y"][Ny] - COINCIDENCE_TOLERANCE and uy > 0.0) + or (z < structured_mesh["z"][0] + COINCIDENCE_TOLERANCE and uz < 0.0) + or (z > structured_mesh["z"][Nz] - COINCIDENCE_TOLERANCE and uz > 0.0) ): return INF d = INF - d = min(d, _grid_distance(x, ux, mesh["x"], Nx + 1, COINCIDENCE_TOLERANCE)) - d = min(d, _grid_distance(y, uy, mesh["y"], Ny + 1, COINCIDENCE_TOLERANCE)) - d = min(d, _grid_distance(z, uz, mesh["z"], Nz + 1, COINCIDENCE_TOLERANCE)) + d = min( + d, _grid_distance(x, ux, structured_mesh["x"], Nx + 1, COINCIDENCE_TOLERANCE) + ) + d = min( + d, _grid_distance(y, uy, structured_mesh["y"], Ny + 1, COINCIDENCE_TOLERANCE) + ) + d = min( + d, _grid_distance(z, uz, structured_mesh["z"], Nz + 1, COINCIDENCE_TOLERANCE) + ) return d diff --git a/mcdc/transport/mesh/uniform.py b/mcdc/transport/mesh/uniform.py index 0384fabe6..7c62cd3ca 100644 --- a/mcdc/transport/mesh/uniform.py +++ b/mcdc/transport/mesh/uniform.py @@ -6,9 +6,9 @@ @njit -def get_indices(particle_container, mesh): +def get_indices(particle_container, uniform_mesh): """ - Get mesh indices given the particle coordinate + Get uniform_mesh indices given the particle coordinate """ particle = particle_container[0] @@ -21,15 +21,15 @@ def get_indices(particle_container, mesh): uz = particle["uz"] # Mesh parameters - x0 = mesh["x0"] - y0 = mesh["y0"] - z0 = mesh["z0"] - dx = mesh["dx"] - dy = mesh["dy"] - dz = mesh["dz"] - Nx = mesh["Nx"] - Ny = mesh["Ny"] - Nz = mesh["Nz"] + x0 = uniform_mesh["x0"] + y0 = uniform_mesh["y0"] + z0 = uniform_mesh["z0"] + dx = uniform_mesh["dx"] + dy = uniform_mesh["dy"] + dz = uniform_mesh["dz"] + Nx = uniform_mesh["Nx"] + Ny = uniform_mesh["Ny"] + Nz = uniform_mesh["Nz"] x_last = x0 + Nx * dx y_last = y0 + Ny * dy z_last = z0 + Nz * dz @@ -77,10 +77,10 @@ def get_indices(particle_container, mesh): @njit -def get_crossing_distance(particle_container, speed, mesh): +def get_crossing_distance(particle_container, speed, uniform_mesh): """ Get distance for the particle, moving with the given speed, - to cross the nearest grid of the mesh + to cross the nearest grid of the uniform_mesh """ particle = particle_container[0] @@ -93,15 +93,15 @@ def get_crossing_distance(particle_container, speed, mesh): uz = particle["uz"] # Mesh parameters - x0 = mesh["x0"] - y0 = mesh["y0"] - z0 = mesh["z0"] - dx = mesh["dx"] - dy = mesh["dy"] - dz = mesh["dz"] - Nx = mesh["Nx"] - Ny = mesh["Ny"] - Nz = mesh["Nz"] + x0 = uniform_mesh["x0"] + y0 = uniform_mesh["y0"] + z0 = uniform_mesh["z0"] + dx = uniform_mesh["dx"] + dy = uniform_mesh["dy"] + dz = uniform_mesh["dz"] + Nx = uniform_mesh["Nx"] + Ny = uniform_mesh["Ny"] + Nz = uniform_mesh["Nz"] x_last = x0 + Nx * dx y_last = y0 + Ny * dy z_last = z0 + Nz * dz From a601cc2e97d21f9ae3f19324dfdd8ec4e199ae99 Mon Sep 17 00:00:00 2001 From: Ilham Variansyah Date: Mon, 27 Jul 2026 11:33:51 +0700 Subject: [PATCH 041/202] update sub/base IDing --- mcdc/transport/distribution.py | 33 +++-- mcdc/transport/geometry/interface.py | 8 ++ mcdc/transport/physics/electron/native.py | 97 +++++++------- mcdc/transport/physics/neutron/native.py | 148 +++++++++------------- mcdc/transport/simulation.py | 30 ++--- mcdc/transport/tally/score.py | 25 ++-- 6 files changed, 171 insertions(+), 170 deletions(-) diff --git a/mcdc/transport/distribution.py b/mcdc/transport/distribution.py index fabb7c079..15cec02f4 100644 --- a/mcdc/transport/distribution.py +++ b/mcdc/transport/distribution.py @@ -181,7 +181,8 @@ def sample_tabulated(table, rng_state, simulation, data): Sample a value from a tabulated distribution. """ - pdf_table = simulation["table_data"][table["pdf_ID"]] + pdf_data = simulation["data"][table["pdf_ID"]] + pdf_table = simulation["table_data"][pdf_data["sub_ID"]] cdf = mcdc_get.table_data.aux_vector(0, pdf_table, data) @@ -332,7 +333,8 @@ def _sample_multi_table(E, rng_state, multi_table, simulation, data, scale): # Sample from the selected table ID = int(mcdc_get.multi_table_distribution.table_IDs(idx, multi_table, data)) - table_distribution = simulation["tabulated_distributions"][ID] + sub_ID = simulation["distributions"][ID]["sub_ID"] + table_distribution = simulation["tabulated_distributions"][sub_ID] sample = sample_tabulated(table_distribution, rng_state, simulation, data) # No scaling needed? @@ -343,18 +345,27 @@ def _sample_multi_table(E, rng_state, multi_table, simulation, data, scale): if use_next_table: idx -= 1 - # PDF table indices + # PDF tables ID0 = int(mcdc_get.multi_table_distribution.table_IDs(idx, multi_table, data)) ID1 = int(mcdc_get.multi_table_distribution.table_IDs(idx + 1, multi_table, data)) # - pdf_ID = table_distribution["pdf_ID"] - pdf_ID0 = simulation["tabulated_distributions"][ID0]["pdf_ID"] - pdf_ID1 = simulation["tabulated_distributions"][ID1]["pdf_ID"] - - # The tables - table = simulation["table_data"][pdf_ID] - table0 = simulation["table_data"][pdf_ID0] - table1 = simulation["table_data"][pdf_ID1] + sub_ID0 = simulation["distributions"][ID0]["sub_ID"] + sub_ID1 = simulation["distributions"][ID1]["sub_ID"] + # + table_distribution0 = simulation["tabulated_distributions"][sub_ID0] + table_distribution1 = simulation["tabulated_distributions"][sub_ID1] + # + ID = table_distribution["pdf_ID"] + ID0 = table_distribution0["pdf_ID"] + ID1 = table_distribution1["pdf_ID"] + # + sub_ID = simulation["data"][ID]["sub_ID"] + sub_ID0 = simulation["data"][ID0]["sub_ID"] + sub_ID1 = simulation["data"][ID1]["sub_ID"] + # + table = simulation["table_data"][sub_ID] + table0 = simulation["table_data"][sub_ID0] + table1 = simulation["table_data"][sub_ID1] # Table's min val_min0 = mcdc_get.table_data.x(0, table0, data) diff --git a/mcdc/transport/geometry/interface.py b/mcdc/transport/geometry/interface.py index b225064de..f4c92ac56 100644 --- a/mcdc/transport/geometry/interface.py +++ b/mcdc/transport/geometry/interface.py @@ -138,6 +138,10 @@ def inspect_geometry(particle_container, simulation, data): particle["y"] -= lattice["y0"] + (iy + 0.5) * lattice["dy"] particle["z"] -= lattice["z0"] + (iz + 0.5) * lattice["dz"] + else: + # Unreached + universe_ID = -1 + # Get inner cell cell_ID = get_cell(particle_container, universe_ID, simulation, data) if cell_ID > -1: @@ -244,6 +248,10 @@ def locate_particle(particle_container, simulation, data): particle["y"] -= lattice["y0"] + (iy + 0.5) * lattice["dy"] particle["z"] -= lattice["z0"] + (iz + 0.5) * lattice["dz"] + else: + # Unreached + universe_ID = -1 + # Get inner cell cell_ID = get_cell(particle_container, universe_ID, simulation, data) if cell_ID > -1: diff --git a/mcdc/transport/physics/electron/native.py b/mcdc/transport/physics/electron/native.py index 247d2f85b..5dd4b3ba9 100644 --- a/mcdc/transport/physics/electron/native.py +++ b/mcdc/transport/physics/electron/native.py @@ -25,7 +25,6 @@ from mcdc.transport.data import evaluate_data from mcdc.transport.distribution import ( sample_distribution, - sample_multi_table, ) from mcdc.transport.physics.util import ( evaluate_electron_xs_energy_grid, @@ -91,18 +90,18 @@ def total_micro_xs(reaction_type, E, element, data): @njit -def reaction_micro_xs(E, reaction_base, element, data): +def reaction_micro_xs(E, reaction, element, data): idx, E0, E1 = evaluate_electron_xs_energy_grid(E, element, data) # Apply offset - offset = reaction_base["xs_offset_"] + offset = reaction["xs_offset_"] if idx < offset: return 0.0 else: idx -= offset - xs0 = mcdc_get.electron_reaction.xs(idx, reaction_base, data) - xs1 = mcdc_get.electron_reaction.xs(idx + 1, reaction_base, data) + xs0 = mcdc_get.electron_reaction.xs(idx, reaction, data) + xs1 = mcdc_get.electron_reaction.xs(idx + 1, reaction, data) return linear_interpolation(E, E0, E1, xs0, xs1) @@ -172,13 +171,11 @@ def collision(particle_container, collision_data_container, program, data): reaction_ID = int( mcdc_get.element.electron_ionization_reaction_IDs(i, element, data) ) - reaction = simulation["electron_ionization_reactions"][reaction_ID] - reaction_base_ID = reaction["base_ID"] - reaction_base = simulation["electron_reactions"][reaction_base_ID] - total += reaction_micro_xs(E, reaction_base, element, data) + reaction = simulation["electron_reactions"][reaction_ID] + total += reaction_micro_xs(E, reaction, element, data) if xi < total: - ionization( + sample_ionization( reaction, particle_container, collision_data_container, @@ -198,13 +195,11 @@ def collision(particle_container, collision_data_container, program, data): i, element, data ) ) - reaction = simulation["electron_elastic_scattering_reactions"][reaction_ID] - reaction_base_ID = reaction["base_ID"] - reaction_base = simulation["electron_reactions"][reaction_base_ID] - total += reaction_micro_xs(E, reaction_base, element, data) + reaction = simulation["electron_reactions"][reaction_ID] + total += reaction_micro_xs(E, reaction, element, data) if xi < total: - elastic_scattering( + sample_elastic_scattering( reaction, particle_container, element, simulation, data ) return @@ -217,13 +212,11 @@ def collision(particle_container, collision_data_container, program, data): reaction_ID = int( mcdc_get.element.electron_bremsstrahlung_reaction_IDs(i, element, data) ) - reaction = simulation["electron_bremsstrahlung_reactions"][reaction_ID] - reaction_base_ID = reaction["base_ID"] - reaction_base = simulation["electron_reactions"][reaction_base_ID] - total += reaction_micro_xs(E, reaction_base, element, data) + reaction = simulation["electron_reactions"][reaction_ID] + total += reaction_micro_xs(E, reaction, element, data) if xi < total: - bremsstrahlung( + sample_bremsstrahlung( reaction, particle_container, collision_data_container, @@ -240,13 +233,11 @@ def collision(particle_container, collision_data_container, program, data): reaction_ID = int( mcdc_get.element.electron_excitation_reaction_IDs(i, element, data) ) - reaction = simulation["electron_excitation_reactions"][reaction_ID] - reaction_base_ID = reaction["base_ID"] - reaction_base = simulation["electron_reactions"][reaction_base_ID] - total += reaction_micro_xs(E, reaction_base, element, data) + reaction = simulation["electron_reactions"][reaction_ID] + total += reaction_micro_xs(E, reaction, element, data) if xi < total: - excitation( + sample_excitation( reaction, particle_container, collision_data_container, @@ -262,9 +253,12 @@ def collision(particle_container, collision_data_container, program, data): @njit -def elastic_scattering(reaction, particle_container, element, simulation, data): +def sample_elastic_scattering(reaction, particle_container, element, simulation, data): particle = particle_container[0] + sub_ID = reaction["sub_ID"] + elastic_scattering = simulation["electron_elastic_scattering_reactions"][sub_ID] + # Current energy E = particle["E"] @@ -272,12 +266,10 @@ def elastic_scattering(reaction, particle_container, element, simulation, data): # Total elastic xs # ------------------------------------------------------------------------- - reaction_base_ID = int(reaction["base_ID"]) - reaction_base = simulation["electron_reactions"][reaction_base_ID] - xs_total = reaction_micro_xs(E, reaction_base, element, data) + xs_total = reaction_micro_xs(E, reaction, element, data) # If large-angle, xs from data table - xs_large = elastic_large_xs(E, reaction, simulation, data) + xs_large = elastic_large_xs(E, elastic_scattering, simulation, data) # Important to check because of numerical issues if xs_large < 0.0: @@ -286,7 +278,7 @@ def elastic_scattering(reaction, particle_container, element, simulation, data): xs_large = xs_total prob_large = xs_large / xs_total - mu_cut = float(reaction["mu_cut"]) + mu_cut = float(elastic_scattering["mu_cut"]) xi = rng.lcg(particle_container) @@ -295,8 +287,12 @@ def elastic_scattering(reaction, particle_container, element, simulation, data): # Large-angle elastic scattering # --------------------------------------------------------------------- - multi_table = simulation["multi_table_distributions"][reaction["mu_ID"]] - mu0 = sample_multi_table(E, particle_container, multi_table, simulation, data) + mu_distribution = simulation["multi_table_distributions"][ + elastic_scattering["mu_ID"] + ] + mu0 = sample_distribution( + E, mu_distribution, particle_container, simulation, data + ) else: # --------------------------------------------------------------------- @@ -348,8 +344,8 @@ def sample_small_angle_mu_coulomb(E, Z, rng_state, mu_cut): @njit -def elastic_large_xs(E, reaction, simulation, data): - reaction_data = simulation["data"][int(reaction["xs_large_ID"])] +def elastic_large_xs(E, elastic_scattering, simulation, data): + reaction_data = simulation["data"][int(elastic_scattering["xs_large_ID"])] return evaluate_data(E, reaction_data, simulation, data) @@ -359,16 +355,19 @@ def elastic_large_xs(E, reaction, simulation, data): @njit -def excitation( +def sample_excitation( reaction, particle_container, collision_data_container, simulation, data ): particle = particle_container[0] collision_data = collision_data_container[0] + sub_ID = reaction["sub_ID"] + excitation = simulation["electron_excitation_reactions"][sub_ID] + # Current energy E = particle["E"] - dE = evaluate_eloss(E, reaction, simulation, data) + dE = evaluate_eloss(E, excitation, simulation, data) # Calculate outgoing energy E_out = E - dE @@ -397,16 +396,19 @@ def evaluate_eloss(E, reaction, simulation, data): @njit -def bremsstrahlung( +def sample_bremsstrahlung( reaction, particle_container, collision_data_container, simulation, data ): particle = particle_container[0] collision_data = collision_data_container[0] + sub_ID = reaction["sub_ID"] + bremsstrahlung = simulation["electron_bremsstrahlung_reactions"][sub_ID] + # Current energy E = particle["E"] - dE = evaluate_eloss(E, reaction, simulation, data) + dE = evaluate_eloss(E, bremsstrahlung, simulation, data) E_out = E - dE # Check for cutoff @@ -426,22 +428,25 @@ def bremsstrahlung( @njit -def ionization( +def sample_ionization( reaction, particle_container, collision_data_container, element, program, data ): simulation = util.access_simulation(program) particle = particle_container[0] collision_data = collision_data_container[0] + sub_ID = reaction["sub_ID"] + ionization = simulation["electron_ionization_reactions"][sub_ID] + # Current energy E = particle["E"] # Sample subshell - N = int(reaction["N_subshell"]) + N = int(ionization["N_subshell"]) total = 0.0 for i in range(N): xs_sub_ID = int( - mcdc_get.electron_ionization_reaction.subshell_x_IDs(i, reaction, data) + mcdc_get.electron_ionization_reaction.subshell_x_IDs(i, ionization, data) ) xs_sub_table = simulation["data"][xs_sub_ID] total += evaluate_data(E, xs_sub_table, simulation, data) @@ -451,7 +456,7 @@ def ionization( chosen = 0 for i in range(N): xs_sub_ID = int( - mcdc_get.electron_ionization_reaction.subshell_x_IDs(i, reaction, data) + mcdc_get.electron_ionization_reaction.subshell_x_IDs(i, ionization, data) ) xs_sub_table = simulation["data"][xs_sub_ID] total_acc += evaluate_data(E, xs_sub_table, simulation, data) @@ -472,11 +477,11 @@ def ionization( # Sample secondary energy dist_ID = int( mcdc_get.electron_ionization_reaction.subshell_product_IDs( - chosen, reaction, data + chosen, ionization, data ) ) - dist_base = simulation["distributions"][dist_ID] - T_delta = sample_distribution(E, dist_base, particle_container, simulation, data) + T_dist = simulation["distributions"][dist_ID] + T_delta = sample_distribution(E, T_dist, particle_container, simulation, data) # Primary outgoing energy E_out = E - B - T_delta diff --git a/mcdc/transport/physics/neutron/native.py b/mcdc/transport/physics/neutron/native.py index 5cdf1f32e..b2aeca9a9 100644 --- a/mcdc/transport/physics/neutron/native.py +++ b/mcdc/transport/physics/neutron/native.py @@ -32,10 +32,10 @@ from mcdc.transport.data import evaluate_data from mcdc.transport.distribution import ( sample_correlated_distribution_with_scale, + sample_distribution, sample_distribution_with_scale, sample_isotropic_cosine, sample_isotropic_direction, - sample_multi_table, ) from mcdc.transport.physics.util import ( evaluate_neutron_xs_energy_grid, @@ -115,18 +115,18 @@ def total_micro_xs(reaction_type, E, nuclide, data): @njit -def reaction_micro_xs(E, reaction_base, nuclide, data): +def reaction_micro_xs(E, reaction, nuclide, data): idx, E0, E1 = evaluate_neutron_xs_energy_grid(E, nuclide, data) # Apply offset - offset = reaction_base["xs_offset_"] + offset = reaction["xs_offset_"] if idx < offset: return 0.0 else: idx -= offset - xs0 = mcdc_get.neutron_reaction.xs(idx, reaction_base, data) - xs1 = mcdc_get.neutron_reaction.xs(idx + 1, reaction_base, data) + xs0 = mcdc_get.neutron_reaction.xs(idx, reaction, data) + xs1 = mcdc_get.neutron_reaction.xs(idx + 1, reaction, data) return linear_interpolation(E, E0, E1, xs0, xs1) @@ -188,10 +188,9 @@ def _neutron_inelastic_scattering_production_xs(particle_container, simulation, j, nuclide, data ) ) - reaction = simulation["neutron_inelastic_scattering_reactions"][reaction_ID] - reaction_base = simulation["neutron_reactions"][reaction["base_ID"]] + reaction = simulation["neutron_reactions"][reaction_ID] - xs = reaction_micro_xs(E, reaction_base, nuclide, data) + xs = reaction_micro_xs(E, reaction, nuclide, data) nu = reaction["multiplicity"] total += nuclide_density * nu * xs @@ -221,10 +220,9 @@ def _neutron_fission_production_xs(particle_container, simulation, data): reaction_ID = int( mcdc_get.nuclide.neutron_fission_reaction_IDs(j, nuclide, data) ) - reaction = simulation["neutron_fission_reactions"][reaction_ID] - reaction_base = simulation["neutron_reactions"][reaction["base_ID"]] + reaction = simulation["neutron_reactions"][reaction_ID] - xs = reaction_micro_xs(E, reaction_base, nuclide, data) + xs = reaction_micro_xs(E, reaction, nuclide, data) nu_p = neutron_fission_prompt_multiplicity(E, nuclide, simulation, data) nu_d = neutron_fission_delayed_multiplicity(E, nuclide, simulation, data) nu = nu_d + nu_p @@ -276,13 +274,11 @@ def collision(particle_container, collision_data_container, program, data): reaction_ID = int( mcdc_get.nuclide.neutron_capture_reaction_IDs(j, nuclide, data) ) - reaction = simulation["neutron_capture_reactions"][reaction_ID] - reaction_base_ID = reaction["base_ID"] - reaction_base = simulation["neutron_reactions"][reaction_base_ID] - xs = reaction_micro_xs(E, reaction_base, nuclide, data) + reaction = simulation["neutron_reactions"][reaction_ID] + xs = reaction_micro_xs(E, reaction, nuclide, data) Sigma_rx = nuclide_density * xs collision_data["energy_deposition"] += ( - reaction_base["q_value"] * 1e6 * particle["w"] * Sigma_rx / SigmaT + reaction["q_value"] * 1e6 * particle["w"] * Sigma_rx / SigmaT ) # Capture particle weight @@ -335,14 +331,12 @@ def collision(particle_container, collision_data_container, program, data): i, nuclide, data ) ) - reaction = simulation["neutron_elastic_scattering_reactions"][reaction_ID] - reaction_base_ID = reaction["base_ID"] - reaction_base = simulation["neutron_reactions"][reaction_base_ID] - total += reaction_micro_xs(E, reaction_base, nuclide, data) + reaction = simulation["neutron_reactions"][reaction_ID] + total += reaction_micro_xs(E, reaction, nuclide, data) # Execute the reaction if xi < total: - elastic_scattering( + sample_elastic_scattering( reaction, particle_container, collision_data_container, @@ -363,10 +357,8 @@ def collision(particle_container, collision_data_container, program, data): reaction_ID = int( mcdc_get.nuclide.neutron_capture_reaction_IDs(i, nuclide, data) ) - reaction = simulation["neutron_capture_reactions"][reaction_ID] - reaction_base_ID = reaction["base_ID"] - reaction_base = simulation["neutron_reactions"][reaction_base_ID] - xs = reaction_micro_xs(E, reaction_base, nuclide, data) + reaction = simulation["neutron_reactions"][reaction_ID] + xs = reaction_micro_xs(E, reaction, nuclide, data) total += xs # Execute the reaction @@ -392,15 +384,13 @@ def collision(particle_container, collision_data_container, program, data): i, nuclide, data ) ) - reaction = simulation["neutron_inelastic_scattering_reactions"][reaction_ID] - reaction_base_ID = reaction["base_ID"] - reaction_base = simulation["neutron_reactions"][reaction_base_ID] - xs = reaction_micro_xs(E, reaction_base, nuclide, data) + reaction = simulation["neutron_reactions"][reaction_ID] + xs = reaction_micro_xs(E, reaction, nuclide, data) total += xs # Execute the reaction if xi < total: - inelastic_scattering( + sample_inelastic_scattering( reaction, particle_container, collision_data_container, @@ -419,14 +409,12 @@ def collision(particle_container, collision_data_container, program, data): reaction_ID = int( mcdc_get.nuclide.neutron_fission_reaction_IDs(i, nuclide, data) ) - reaction = simulation["neutron_fission_reactions"][reaction_ID] - reaction_base_ID = reaction["base_ID"] - reaction_base = simulation["neutron_reactions"][reaction_base_ID] - total += reaction_micro_xs(E, reaction_base, nuclide, data) + reaction = simulation["neutron_reactions"][reaction_ID] + total += reaction_micro_xs(E, reaction, nuclide, data) # Execute the reaction if xi < total: - fission( + sample_fission( reaction, particle_container, collision_data_container, @@ -449,15 +437,12 @@ def capture( particle = particle_container[0] collision_data = collision_data_container[0] - reaction_base_ID = reaction["base_ID"] - reaction_base = simulation["neutron_reactions"][reaction_base_ID] - # Terminate the particle particle["alive"] = False # Energy deposition E = particle["E"] - q_value = reaction_base["q_value"] * 1e6 + q_value = reaction["q_value"] * 1e6 collision_data["energy_deposition"] += (E + q_value) * particle["w"] @@ -467,11 +452,13 @@ def capture( @njit -def elastic_scattering( +def sample_elastic_scattering( reaction, particle_container, collision_data_container, nuclide, simulation, data ): particle = particle_container[0] collision_data = collision_data_container[0] + sub_ID = reaction["sub_ID"] + elastic_scattering = simulation["neutron_elastic_scattering_reactions"][sub_ID] # Particle attributes E = particle["E"] @@ -524,8 +511,8 @@ def elastic_scattering( uz = vz / speed # Sample the scattering cosine from the multi-PDF distribution - multi_table = simulation["multi_table_distributions"][reaction["mu_table_ID"]] - mu0 = sample_multi_table(E, particle_container, multi_table, simulation, data) + mu_distribution = simulation["distributions"][elastic_scattering["mu_table_ID"]] + mu0 = sample_distribution(E, mu_distribution, particle_container, simulation, data) # Scatter the direction in COM azi = 2.0 * PI * rng.lcg(particle_container) @@ -612,15 +599,14 @@ def sample_nucleus_velocity(A, particle_container): @njit -def inelastic_scattering( +def sample_inelastic_scattering( reaction, particle_container, collision_data_container, nuclide, program, data ): simulation = util.access_simulation(program) particle = particle_container[0] collision_data = collision_data_container[0] - - reaction_base_ID = reaction["base_ID"] - reaction_base = simulation["neutron_reactions"][reaction_base_ID] + sub_ID = reaction["sub_ID"] + inelastic_scattering = simulation["neutron_inelastic_scattering_reactions"][sub_ID] # Particle attributes E = particle["E"] @@ -632,12 +618,12 @@ def inelastic_scattering( particle["alive"] = False # Energy deposition - q_value = reaction_base["q_value"] * 1e6 + q_value = reaction["q_value"] * 1e6 collision_data["energy_deposition"] += (E + q_value) * particle["w"] # Number of secondaries and spectra - N = reaction["multiplicity"] - N_spectrum = reaction["N_spectrum"] + N = inelastic_scattering["multiplicity"] + N_spectrum = inelastic_scattering["N_spectrum"] use_all_spectrum = N == N_spectrum # Set up secondary partice container @@ -653,18 +639,15 @@ def inelastic_scattering( # Sample angle (if not energy-correlated) # ============================================================================== - angle_type = reaction["angle_type"] + angle_type = inelastic_scattering["angle_type"] if angle_type == ANGLE_ENERGY_CORRELATED: pass elif angle_type == ANGLE_ISOTROPIC: mu = sample_isotropic_cosine(particle_container_new) elif angle_type == ANGLE_DISTRIBUTED: - distribution_base = simulation["distributions"][reaction["mu_ID"]] - multi_table = simulation["multi_table_distributions"][ - distribution_base["sub_ID"] - ] - mu = sample_multi_table( - E, particle_container_new, multi_table, simulation, data + mu_distribution = simulation["distributions"][inelastic_scattering["mu_ID"]] + mu = sample_distribution( + E, mu_distribution, particle_container_new, simulation, data ) # ============================================================================== @@ -675,17 +658,17 @@ def inelastic_scattering( if use_all_spectrum: ID = int( mcdc_get.neutron_inelastic_scattering_reaction.energy_spectrum_IDs( - n, reaction, data + n, inelastic_scattering, data ) ) - spectrum_base = simulation["distributions"][ID] + spectrum = simulation["distributions"][ID] else: - offset = reaction["spectrum_probability_grid_offset"] - length = reaction["spectrum_probability_grid_length"] + offset = inelastic_scattering["spectrum_probability_grid_offset"] + length = inelastic_scattering["spectrum_probability_grid_length"] probability_grid = data[offset : offset + length] # Above is equivalent to: # probability_grid = mcdc_get.neutron_inelastic_scattering_reaction.spectrum_probability_grid_all( - # reaction, data + # inelastic_scattering, data # ) probability_idx = find_bin(E, probability_grid) xi = rng.lcg(particle_container_new) @@ -693,35 +676,34 @@ def inelastic_scattering( for j in range(N_spectrum): probability = ( mcdc_get.neutron_inelastic_scattering_reaction.spectrum_probability( - probability_idx, j, reaction, data + probability_idx, j, inelastic_scattering, data ) ) total += probability if xi < total: ID = int( mcdc_get.neutron_inelastic_scattering_reaction.energy_spectrum_IDs( - j, reaction, data + j, inelastic_scattering, data ) ) - spectrum_base = simulation["distributions"][ID] + spectrum = simulation["distributions"][ID] break # Sample energy if not angle_type == ANGLE_ENERGY_CORRELATED: E_new = sample_distribution_with_scale( - E, spectrum_base, particle_container_new, simulation, data + E, spectrum, particle_container_new, simulation, data ) else: E_new, mu = sample_correlated_distribution_with_scale( - E, spectrum_base, particle_container_new, simulation, data + E, spectrum, particle_container_new, simulation, data ) # ============================================================================== # Frame transformation # ============================================================================== - reaction_base = simulation["neutron_reactions"][int(reaction["base_ID"])] - reference_frame = reaction_base["reference_frame"] + reference_frame = reaction["reference_frame"] if reference_frame == REFERENCE_FRAME_COM: A = nuclide["atomic_weight_ratio"] mu_COM = mu @@ -765,17 +747,17 @@ def inelastic_scattering( @njit -def fission( +def sample_fission( reaction, particle_container, collision_data_container, nuclide, program, data ): simulation = util.access_simulation(program) particle = particle_container[0] collision_data = collision_data_container[0] - settings = simulation["settings"] + sub_ID = reaction["sub_ID"] + fission = simulation["neutron_fission_reactions"][sub_ID] - reaction_base_ID = reaction["base_ID"] - reaction_base = simulation["neutron_reactions"][reaction_base_ID] + settings = simulation["settings"] # Particle properties E = particle["E"] @@ -788,7 +770,7 @@ def fission( # Energy deposition # TODO: Use energy-dependent Q-value - q_value = reaction_base["q_value"] * 1e6 + q_value = reaction["q_value"] * 1e6 collision_data["energy_deposition"] += (E + q_value) * particle["w"] # Adjust production and product weights if weighted emission @@ -847,26 +829,23 @@ def fission( if prompt: # Sample angle (if not energy-correlated) - angle_type = reaction["angle_type"] + angle_type = fission["angle_type"] if angle_type == ANGLE_ENERGY_CORRELATED: pass elif angle_type == ANGLE_ISOTROPIC: mu = sample_isotropic_cosine(particle_container_new) elif angle_type == ANGLE_DISTRIBUTED: - distribution_base = simulation["distributions"][reaction["mu_ID"]] - multi_table = simulation["multi_table_distributions"][ - distribution_base["sub_ID"] - ] - mu = sample_multi_table( - E, particle_container_new, multi_table, simulation, data + mu_distribution = simulation["distributions"][fission["mu_ID"]] + mu = sample_distribution( + E, mu_distribution, particle_container_new, simulation, data ) # Sample energy (also angle if correlated) - spectrum_base = simulation["distributions"][reaction["spectrum_ID"]] + spectrum = simulation["distributions"][fission["spectrum_ID"]] if not angle_type == ANGLE_ENERGY_CORRELATED: E_new = sample_distribution_with_scale( E, - spectrum_base, + spectrum, particle_container_new, simulation, data, @@ -874,15 +853,14 @@ def fission( else: E_new, mu = sample_correlated_distribution_with_scale( E, - spectrum_base, + spectrum, particle_container_new, simulation, data, ) # Frame transformation - reaction_base = simulation["neutron_reactions"][int(reaction["base_ID"])] - reference_frame = reaction_base["reference_frame"] + reference_frame = reaction["reference_frame"] if reference_frame == REFERENCE_FRAME_COM: A = nuclide["atomic_weight_ratio"] mu_COM = mu diff --git a/mcdc/transport/simulation.py b/mcdc/transport/simulation.py index 1232c73bd..f4b01cb65 100644 --- a/mcdc/transport/simulation.py +++ b/mcdc/transport/simulation.py @@ -302,8 +302,8 @@ def step_particle(particle_container, program, data): cell = simulation["cells"][particle["cell_ID"]] for i in range(cell["N_collision_tally"]): tally_ID = int(mcdc_get.cell.collision_tally_IDs(i, cell, data)) - tally = simulation["collision_tallies"][tally_ID] - tally_module.score.collision_tally( + tally = simulation["tallies"][tally_ID] + tally_module.score.collision( particle_container, collision_data_container, tally, @@ -431,8 +431,8 @@ def move_to_event(particle_container, simulation, data): cell = simulation["cells"][particle["cell_ID"]] for i in range(cell["N_tracklength_tally"]): tally_ID = int(mcdc_get.cell.tracklength_tally_IDs(i, cell, data)) - tally = simulation["tracklength_tallies"][tally_ID] - tally_module.score.tracklength_tally( + tally = simulation["tallies"][tally_ID] + tally_module.score.tracklength( particle_container, distance, tally, simulation, data ) @@ -446,29 +446,29 @@ def move_to_event(particle_container, simulation, data): @njit -def surface_crossing(P_arr, simulation, data): - P = P_arr[0] - crossed_surface_ID = P["surface_ID"] +def surface_crossing(particle_container, simulation, data): + particle = particle_container[0] + crossed_surface_ID = particle["surface_ID"] surface = simulation["surfaces"][crossed_surface_ID] BC = surface["boundary_condition"] # Apply BC if BC == BC_VACUUM: - P["alive"] = False + particle["alive"] = False elif BC == BC_REFLECTIVE: - surface_module.reflect(P_arr, surface) + surface_module.reflect(particle_container, surface) return # No score # Score tally for i in range(surface["N_tally"]): tally_ID = int(mcdc_get.surface.surface_crossing_tally_IDs(i, surface, data)) - tally = simulation["surface_crossing_tallies"][tally_ID] - tally_module.score.surface_crossing_tally( - P_arr, surface, tally, simulation, data + tally = simulation["tallies"][tally_ID] + tally_module.score.surface_crossing( + particle_container, surface, tally, simulation, data ) # Flag to check new cell later - if P["alive"]: - P["cell_ID"] = -1 - P["material_ID"] = -1 + if particle["alive"]: + particle["cell_ID"] = -1 + particle["material_ID"] = -1 diff --git a/mcdc/transport/tally/score.py b/mcdc/transport/tally/score.py index 8b5ce9ce3..09f9a4889 100644 --- a/mcdc/transport/tally/score.py +++ b/mcdc/transport/tally/score.py @@ -33,20 +33,21 @@ from mcdc.transport.tally.filter import get_filter_indices # ====================================================================================== -# Surface crossing tally +# Surface-crossing # ====================================================================================== @njit -def surface_crossing_tally( +def surface_crossing( particle_container, surface, - surface_crossing_tally, + tally, simulation, data, ): particle = particle_container[0] - tally = simulation["tallies"][surface_crossing_tally["base_ID"]] + sub_ID = tally["sub_ID"] + surface_crossing_tally = simulation["surface_crossing_tallies"][sub_ID] # Get filter indices MG_mode = simulation["settings"]["neutron_multigroup_mode"] @@ -118,17 +119,16 @@ def surface_crossing_tally( # ====================================================================================== -# Collision tally +# Collision # ====================================================================================== @njit -def collision_tally( - particle_container, collision_data_container, collision_tally, simulation, data -): +def collision(particle_container, collision_data_container, tally, simulation, data): particle = particle_container[0] collision_data = collision_data_container[0] - tally = simulation["tallies"][collision_tally["base_ID"]] + sub_ID = tally["sub_ID"] + collision_tally = simulation["collision_tallies"][sub_ID] # Get filter indices MG_mode = simulation["settings"]["neutron_multigroup_mode"] @@ -182,11 +182,10 @@ def collision_tally( @njit -def tracklength_tally( - particle_container, distance, tracklength_tally, simulation, data -): +def tracklength(particle_container, distance, tally, simulation, data): particle = particle_container[0] - tally = simulation["tallies"][tracklength_tally["base_ID"]] + sub_ID = tally["sub_ID"] + tracklength_tally = simulation["tracklength_tallies"][sub_ID] # Get filter indices MG_mode = simulation["settings"]["neutron_multigroup_mode"] From 021326c738b008ba4de2f69764d77c96ca007ae6 Mon Sep 17 00:00:00 2001 From: Ilham Variansyah Date: Mon, 27 Jul 2026 11:41:46 +0700 Subject: [PATCH 042/202] debug for numba mode --- mcdc/transport/distribution.py | 4 ++-- mcdc/transport/physics/electron/native.py | 4 +--- mcdc/transport/simulation.py | 2 +- 3 files changed, 4 insertions(+), 6 deletions(-) diff --git a/mcdc/transport/distribution.py b/mcdc/transport/distribution.py index 15cec02f4..4583f195b 100644 --- a/mcdc/transport/distribution.py +++ b/mcdc/transport/distribution.py @@ -388,7 +388,7 @@ def _sample_multi_table(E, rng_state, multi_table, simulation, data, scale): @njit def sample_maxwellian(E, rng_state, maxwellian, simulation, data): # Get nuclear temperature - table = simulation["table_data"][maxwellian["nuclear_temperature_ID"]] + table = simulation["data"][maxwellian["nuclear_temperature_ID"]] nuclear_temperature = evaluate_data(E, table, simulation, data) restriction_energy = maxwellian["restriction_energy"] @@ -418,7 +418,7 @@ def sample_level_scattering(E, level_scattering): @njit def sample_evaporation(E, rng_state, evaporation, simulation, data): # Get nuclear temperature - table = simulation["table_data"][evaporation["nuclear_temperature_ID"]] + table = simulation["data"][evaporation["nuclear_temperature_ID"]] nuclear_temperature = evaluate_data(E, table, simulation, data) restriction_energy = evaporation["restriction_energy"] diff --git a/mcdc/transport/physics/electron/native.py b/mcdc/transport/physics/electron/native.py index 5dd4b3ba9..170add771 100644 --- a/mcdc/transport/physics/electron/native.py +++ b/mcdc/transport/physics/electron/native.py @@ -287,9 +287,7 @@ def sample_elastic_scattering(reaction, particle_container, element, simulation, # Large-angle elastic scattering # --------------------------------------------------------------------- - mu_distribution = simulation["multi_table_distributions"][ - elastic_scattering["mu_ID"] - ] + mu_distribution = simulation["distributions"][elastic_scattering["mu_ID"]] mu0 = sample_distribution( E, mu_distribution, particle_container, simulation, data ) diff --git a/mcdc/transport/simulation.py b/mcdc/transport/simulation.py index f4b01cb65..7d949acec 100644 --- a/mcdc/transport/simulation.py +++ b/mcdc/transport/simulation.py @@ -461,7 +461,7 @@ def surface_crossing(particle_container, simulation, data): return # No score # Score tally - for i in range(surface["N_tally"]): + for i in range(surface["N_surface_crossing_tally"]): tally_ID = int(mcdc_get.surface.surface_crossing_tally_IDs(i, surface, data)) tally = simulation["tallies"][tally_ID] tally_module.score.surface_crossing( From 168ad1fedf2419bf04820082ea87583556bb81db Mon Sep 17 00:00:00 2001 From: Ilham Variansyah Date: Mon, 27 Jul 2026 14:15:33 +0700 Subject: [PATCH 043/202] update docs --- docs/source/pythonapi/index.rst | 9 +- mcdc/object_/base.py | 22 ++++ mcdc/object_/cell.py | 87 ++++++++++++++++ mcdc/object_/data.py | 35 +++++++ mcdc/object_/distribution.py | 59 +++++++++++ mcdc/object_/electron_reaction.py | 22 ++++ mcdc/object_/element.py | 14 +++ mcdc/object_/gpu_tools.py | 2 + mcdc/object_/material.py | 132 ++++++++++++++++++++++++ mcdc/object_/mesh.py | 69 +++++++++++++ mcdc/object_/neutron_reaction.py | 26 +++++ mcdc/object_/nuclide.py | 25 +++++ mcdc/object_/particle.py | 15 +++ mcdc/object_/settings.py | 52 ++++++++++ mcdc/object_/simulation.py | 98 ++++++++++++++++++ mcdc/object_/source.py | 30 +++--- mcdc/object_/surface.py | 164 ++++++++++++++++++++++++++++++ mcdc/object_/tally.py | 134 ++++++++++++++++++++++++ mcdc/object_/technique.py | 37 +++++++ mcdc/object_/universe.py | 89 ++++++++++++++++ mcdc/object_/util.py | 24 +++++ 21 files changed, 1126 insertions(+), 19 deletions(-) diff --git a/docs/source/pythonapi/index.rst b/docs/source/pythonapi/index.rst index f3a8ed46f..57b28006a 100644 --- a/docs/source/pythonapi/index.rst +++ b/docs/source/pythonapi/index.rst @@ -92,16 +92,15 @@ Techniques are enabled by calling methods on the ``mcdc.simulation`` singleton: - ``mcdc.simulation.weighted_emission(active=True, weight_target=1.0)`` - ``mcdc.simulation.weight_windows(weight_windows, mesh=None, energy=None)`` -Running -------- +Running simulations +------------------- .. autosummary:: :toctree: generated :nosignatures: - :template: omcfunction.rst - - mcdc.run + :template: omcclass.rst + mcdc.Simulation diff --git a/mcdc/object_/base.py b/mcdc/object_/base.py index 062137518..25aa5dd20 100644 --- a/mcdc/object_/base.py +++ b/mcdc/object_/base.py @@ -2,6 +2,13 @@ class MCDCBase: + """Base class for Python-side MC/DC model and runtime objects. + + Subclasses declare a :attr:`label` and type-annotated fields. Assignments to + annotated fields are checked at runtime so invalid model data is rejected + before the simulation is packed for transport. + """ + label: str def __init_subclass__(cls): @@ -18,6 +25,14 @@ def __setattr__(self, key, value): class MCDCObject(MCDCBase): + """Base class for model objects registered during simulation compilation. + + ``ID`` identifies an object in its heterogeneous simulation collection. + ``compile_ID`` records the compilation pass in which the object was most + recently registered, preventing duplicate registration when objects are + shared by multiple parts of a model. + """ + # MC/DC framework metadata label = "object" @@ -44,6 +59,13 @@ def _compile_into_simulation(self, simulation) -> bool: class MCDCPolymorphic(MCDCObject): + """Base class for model objects with multiple packed representations. + + In addition to the global :attr:`~MCDCObject.ID`, polymorphic objects carry + a subtype code and a subtype-local ``sub_ID``. The transport kernels use + these values to dispatch to the correct packed object representation. + """ + # MC/DC framework metadata label = "polymorphic" diff --git a/mcdc/object_/cell.py b/mcdc/object_/cell.py index 46c39cbc0..a1bffd266 100644 --- a/mcdc/object_/cell.py +++ b/mcdc/object_/cell.py @@ -40,6 +40,14 @@ class Region: + """Boolean combination of oriented surface half-spaces. + + Regions are normally built with unary ``+`` and ``-`` on + :class:`~mcdc.object_.surface.Surface` objects, followed by ``&`` (intersection), + ``|`` (union), and ``~`` (complement). During compilation, the expression is + converted to reverse Polish notation for evaluation by the geometry kernels. + """ + type: str A: Surface | Region | NoneType B: Region | int | NoneType @@ -51,6 +59,21 @@ def __init__(self, type_, A, B): @classmethod def make_halfspace(cls, surface, sense): + """Create the positive or negative half-space of a surface. + + Parameters + ---------- + surface : Surface + Bounding surface. + sense : int + Positive for the positive half-space and negative for the negative + half-space. + + Returns + ------- + Region + Half-space region used to build a cell expression. + """ region = Region("halfspace", surface, sense) return region @@ -73,6 +96,63 @@ def __repr__(self): class Cell(MCDCObject): + """Define a geometric region and the object that fills it. + + Parameters + ---------- + region : Region, optional + Boolean region expression. If omitted, the cell covers all space. + fill : MaterialBase, Universe, Lattice, or None, optional + Material or nested geometry placed in the cell. ``None`` creates a void + cell. + name : str, optional + User-facing name. An automatic name is assigned during compilation when + omitted. + translation : sequence of 3 float, optional + Translation, in cm, applied when entering a universe or lattice fill. + rotation : sequence of 3 float, optional + Rotation angles about the x, y, and z axes, in degrees, applied when + entering a universe or lattice fill. + + Notes + ----- + A cell region is commonly written as ``+left & -right``. Surface signs select + half-spaces; intersections, unions, and complements may be combined freely. + + Examples + -------- + Fill a slab between two z planes with a one-group material: + + >>> import numpy as np + >>> import mcdc + >>> material = mcdc.MaterialMG(capture=np.array([1.0])) + >>> lower = mcdc.Surface.PlaneZ(z=0.0) + >>> upper = mcdc.Surface.PlaneZ(z=2.0) + >>> cell = mcdc.Cell(region=+lower & -upper, fill=material) + + Create a void cell outside the slab: + + >>> void = mcdc.Cell(name="Upper void", region=+upper) + + Combine regions with a union: + + >>> left_sphere = mcdc.Surface.Sphere(center=[-1.0, 0.0, 0.0], radius=0.5) + >>> right_sphere = mcdc.Surface.Sphere(center=[1.0, 0.0, 0.0], radius=0.5) + >>> two_spheres = mcdc.Cell( + ... region=-left_sphere | -right_sphere, + ... fill=material, + ... ) + + Place a reusable universe with a translation and rotation: + + >>> assembly = mcdc.Universe(name="Assembly", cells=[cell]) + >>> placed_assembly = mcdc.Cell( + ... fill=assembly, + ... translation=[5.0, 0.0, 0.0], + ... rotation=[0.0, 0.0, 90.0], + ... ) + """ + # MC/DC framework metadata label = "cell" non_numba = ["region", "region_RPN", "fill"] @@ -192,6 +272,11 @@ def __repr__(self): def generate_RPN_tokens(region, simulation): + """Compile a region expression into geometry-kernel RPN tokens. + + Surface objects encountered in the expression are registered with + ``simulation`` as part of this operation. + """ from mcdc.object_.surface import Surface # The RPN tokens @@ -255,6 +340,7 @@ def generate_RPN_tokens(region, simulation): def generate_RPN(rpn_tokens): + """Convert region RPN tokens to a simplified SymPy Boolean expression.""" stack = [] for token in rpn_tokens: @@ -280,6 +366,7 @@ def generate_RPN(rpn_tokens): def list_surfaces(rpn_tokens, simulation): + """Return the registered surfaces referenced by a token sequence.""" surfaces = [] for token in rpn_tokens: diff --git a/mcdc/object_/data.py b/mcdc/object_/data.py index 8b6b2aa98..4babd704c 100644 --- a/mcdc/object_/data.py +++ b/mcdc/object_/data.py @@ -25,6 +25,8 @@ class DataBase(MCDCPolymorphic): + """Base class for scalar data evaluated by transport kernels.""" + # MC/DC framework metadata label = "data" sub_type = -1 # Polymorphic base @@ -38,6 +40,8 @@ class DataBase(MCDCPolymorphic): class DataNone(DataBase): + """Placeholder used when a reaction has no associated evaluable data.""" + # MC/DC framework metadata label = "none_data" sub_type = DATA_NONE @@ -49,6 +53,25 @@ class DataNone(DataBase): class DataTable(DataBase): + """One-dimensional table with one or more interpolation regions. + + Parameters + ---------- + x, y : ndarray + One-dimensional abscissa and ordinate arrays of equal nonzero length. + interpolations : int or sequence of int + Packed interpolation code for each region. A scalar applies to the full + table. + interpolation_boundaries : sequence of int, optional + Exclusive end index of each interpolation region. Required when + ``interpolations`` contains multiple codes; the final value must equal + ``len(x)``. + aux : ndarray, optional + Additional values aligned with ``x``. A one-dimensional array is stored + as one auxiliary row; a two-dimensional array must have shape + ``(N_aux, len(x))``. + """ + # MC/DC framework metadata label = "table_data" sub_type = DATA_TABLE @@ -200,6 +223,8 @@ def __repr__(self) -> str: def decode_interpolation(type_: int) -> str: + """Return the name associated with a packed interpolation code.""" + if type_ == INTERPOLATION_HISTOGRAM: return "histogram" if type_ == INTERPOLATION_LINEAR: @@ -215,6 +240,8 @@ def decode_interpolation(type_: int) -> str: def encode_interpolation(name: str) -> int: + """Return the packed code associated with an interpolation name.""" + if name == "histogram": return INTERPOLATION_HISTOGRAM if name == "linear": @@ -235,6 +262,14 @@ def encode_interpolation(name: str) -> int: class DataPolynomial(DataBase): + """Polynomial coefficients evaluated in ascending power order. + + Parameters + ---------- + coefficients : ndarray + One-dimensional coefficient array. + """ + # MC/DC framework metadata label = "polynomial_data" sub_type = DATA_POLYNOMIAL diff --git a/mcdc/object_/distribution.py b/mcdc/object_/distribution.py index c4463d245..ca9adbc73 100644 --- a/mcdc/object_/distribution.py +++ b/mcdc/object_/distribution.py @@ -34,6 +34,8 @@ class DistributionBase(MCDCPolymorphic): + """Base class for probability distributions sampled during transport.""" + # MC/DC framework metadata label = "distribution" sub_type = -1 # Polymorphic base @@ -48,6 +50,8 @@ class DistributionBase(MCDCPolymorphic): class DistributionNone(DistributionBase): + """Placeholder for an implicit or externally stored distribution.""" + # MC/DC framework metadata label = "none_distribution" sub_type = DISTRIBUTION_NONE @@ -59,6 +63,16 @@ class DistributionNone(DistributionBase): class DistributionPMF(DistributionBase): + """Discrete probability mass function. + + Parameters + ---------- + value : array_like + Values that may be sampled. + pmf : array_like + Nonnegative relative masses, normalized internally. + """ + # MC/DC framework metadata label = "pmf_distribution" sub_type = DISTRIBUTION_PMF @@ -98,6 +112,13 @@ def __repr__(self) -> str: class DistributionTabulated(DistributionBase): + """One-dimensional continuous tabulated distribution. + + Exactly one of ``pdf`` or ``cdf`` must be supplied alongside ``value``. + PDF input is treated as piecewise linear; CDF input produces a histogram + density. The distribution is normalized internally. + """ + # MC/DC framework metadata label = "tabulated_distribution" sub_type = DISTRIBUTION_TABULATED @@ -171,6 +192,12 @@ def __repr__(self) -> str: class DistributionMultiTable(DistributionBase): + """Family of tabulated distributions indexed by another grid. + + ``offset`` marks the first entry of each table in the flattened ``value`` + and probability arrays. Exactly one of ``pdf`` or ``cdf`` is required. + """ + # MC/DC framework metadata label = "multi_table_distribution" sub_type = DISTRIBUTION_MULTITABLE @@ -277,6 +304,14 @@ def __repr__(self) -> str: class DistributionLevelScattering(DistributionBase): + """Discrete-level inelastic-scattering energy distribution. + + Parameters + ---------- + C1, C2 : float + Level-scattering law coefficients. + """ + # MC/DC framework metadata label = "level_scattering_distribution" sub_type = DISTRIBUTION_LEVEL_SCATTERING @@ -304,6 +339,8 @@ def __repr__(self) -> str: class DistributionEvaporation(DistributionBase): + """Evaporation spectrum with incident-energy-dependent temperature.""" + # MC/DC framework metadata label = "evaporation_distribution" sub_type = DISTRIBUTION_EVAPORATION @@ -350,6 +387,8 @@ def __repr__(self) -> str: class DistributionMaxwellian(DistributionBase): + """Maxwellian spectrum with incident-energy-dependent temperature.""" + # MC/DC framework metadata label = "maxwellian_distribution" sub_type = DISTRIBUTION_MAXWELLIAN @@ -396,6 +435,12 @@ def __repr__(self) -> str: class DistributionKalbachMann(DistributionBase): + """Correlated Kalbach-Mann outgoing energy-angle distribution. + + Incident-energy tables are stored in flattened arrays delimited by + ``offset``. Probability densities are normalized per table. + """ + # MC/DC framework metadata label = "kalbach_mann_distribution" sub_type = DISTRIBUTION_KALBACH_MANN @@ -453,6 +498,12 @@ def __repr__(self) -> str: class DistributionTabulatedEnergyAngle(DistributionBase): + """Correlated tabulated outgoing energy and scattering-angle distribution. + + ``offset`` delimits outgoing-energy tables and ``cosine_offset`` delimits + conditional cosine tables in the flattened arrays. + """ + # MC/DC framework metadata label = "tabulated_energy_angle_distribution" sub_type = DISTRIBUTION_TABULATED_ENERGY_ANGLE @@ -549,6 +600,14 @@ def __repr__(self) -> str: class DistributionNBody(DistributionBase): + """N-body phase-space outgoing-energy distribution. + + Parameters + ---------- + values, probabilities : array_like + Outgoing values and their piecewise-linear relative density. + """ + # MC/DC framework metadata label = "nbody_distribution" sub_type = DISTRIBUTION_N_BODY diff --git a/mcdc/object_/electron_reaction.py b/mcdc/object_/electron_reaction.py index 71913beac..804605c65 100644 --- a/mcdc/object_/electron_reaction.py +++ b/mcdc/object_/electron_reaction.py @@ -26,6 +26,12 @@ class ElectronReactionBase(MCDCPolymorphic): + """Base electron reaction data loaded from the HDF5 physics library. + + Stores the ENDF reaction identifier, cross-section segment and its offset + into the element energy grid, and the reaction reference frame. + """ + # MC/DC framework metadata label = "electron_reaction" sub_type = -1 # Polymorphic base @@ -53,6 +59,8 @@ def __repr__(self): def decode_reference_frame(type_): + """Return the display name for a packed reference-frame code.""" + if type_ == REFERENCE_FRAME_LAB: return "Laboratory" elif type_ == REFERENCE_FRAME_COM: @@ -65,6 +73,8 @@ def decode_reference_frame(type_): class ElectronReactionIonization(ElectronReactionBase): + """Electron ionization reaction with subshell cross sections and products.""" + # MC/DC framework metadata label = "electron_ionization_reaction" sub_type = ELECTRON_REACTION_IONIZATION @@ -90,6 +100,7 @@ def __init__( @classmethod def from_h5_group(cls, h5_group): + """Build an ionization reaction from a library HDF5 group.""" MT, xs, xs_offset, reference_frame = set_basic_properties(h5_group) subshells = h5_group["subshells"] @@ -157,6 +168,8 @@ def __repr__(self): class ElectronReactionElasticScattering(ElectronReactionBase): + """Elastic electron scattering with large-angle cross section and cosine law.""" + # MC/DC framework metadata label = "electron_elastic_scattering_reaction" sub_type = ELECTRON_REACTION_ELASTIC_SCATTERING @@ -181,6 +194,7 @@ def __init__( @classmethod def from_h5_group(cls, h5_group): + """Build an elastic-scattering reaction from a library HDF5 group.""" MT, xs, xs_offset, reference_frame = set_basic_properties(h5_group) large_angle = h5_group["large_angle"] @@ -220,6 +234,8 @@ def __repr__(self): class ElectronReactionBremsstrahlung(ElectronReactionBase): + """Electron bremsstrahlung reaction with tabulated energy loss.""" + # MC/DC framework metadata label = "electron_bremsstrahlung_reaction" sub_type = ELECTRON_REACTION_BREMSSTRAHLUNG @@ -232,6 +248,7 @@ def __init__(self, MT, xs, xs_offset, reference_frame, eloss): @classmethod def from_h5_group(cls, h5_group): + """Build a bremsstrahlung reaction from a library HDF5 group.""" MT, xs, xs_offset, reference_frame = set_basic_properties(h5_group) base = h5_group["energy_loss"] @@ -251,6 +268,8 @@ def __repr__(self): class ElectronReactionExcitation(ElectronReactionBase): + """Electron excitation reaction with tabulated energy loss.""" + # MC/DC framework metadata label = "electron_excitation_reaction" sub_type = ELECTRON_REACTION_EXCITATION @@ -263,6 +282,7 @@ def __init__(self, MT, xs, xs_offset, reference_frame, eloss): @classmethod def from_h5_group(cls, h5_group): + """Build an excitation reaction from a library HDF5 group.""" MT, xs, xs_offset, reference_frame = set_basic_properties(h5_group) base = h5_group["energy_loss"] @@ -282,6 +302,8 @@ def __repr__(self): def set_basic_properties(h5_group): + """Read properties shared by all electron reactions from an HDF5 group.""" + MT = h5_group.attrs["MT"][()] xs = h5_group["xs"][()] xs_offset = h5_group["xs"].attrs["offset"] diff --git a/mcdc/object_/element.py b/mcdc/object_/element.py index 0efd92232..cc292c8cc 100644 --- a/mcdc/object_/element.py +++ b/mcdc/object_/element.py @@ -17,6 +17,19 @@ class Element(MCDCObject): + """Element data loaded from the MC/DC HDF5 library. + + Parameters + ---------- + element_name : str + Chemical symbol used to locate ``.h5`` under ``MCDC_LIB``. + + Notes + ----- + Construction loads basic atomic properties. Electron reaction cross sections + and secondary distributions are loaded later by :meth:`set_electron_data`. + """ + # MC/DC framework metadata label = "element" @@ -52,6 +65,7 @@ def __init__(self, element_name: str): file.close() def set_electron_data(self): + """Load electron cross sections and reaction data from ``MCDC_LIB``.""" element_name = self.name # Load data library diff --git a/mcdc/object_/gpu_tools.py b/mcdc/object_/gpu_tools.py index 1a97fa0e8..854891697 100644 --- a/mcdc/object_/gpu_tools.py +++ b/mcdc/object_/gpu_tools.py @@ -8,6 +8,8 @@ @dataclass class GPUMeta(MCDCBase): + """Opaque device pointers owned by the GPU execution bridge.""" + # MC/DC framework metadata label = "gpu_meta" diff --git a/mcdc/object_/material.py b/mcdc/object_/material.py index 70ebf7861..727bf2f20 100644 --- a/mcdc/object_/material.py +++ b/mcdc/object_/material.py @@ -21,6 +21,14 @@ class MaterialBase(MCDCPolymorphic): + """Base class shared by continuous-energy and multigroup materials. + + Parameters + ---------- + name : str + User-facing material name. + """ + # MC/DC framework metadata label = "material" sub_type = -1 # Polymorphic base @@ -48,6 +56,54 @@ def __repr__(self): class Material(MaterialBase): + """Define a continuous-energy material from a data-library composition. + + Parameters + ---------- + name : str, optional + User-facing material name. + nuclide_composition : dict of str to float, optional + Nuclide names and atomic densities in atoms/(barn cm). + element_composition : dict of str to float, optional + Element symbols and atomic densities in atoms/(barn cm). + temperature : float, optional + Material temperature in kelvin. Each nuclide uses the closest + temperature available in the data library. + + Notes + ----- + Exactly one of ``nuclide_composition`` or ``element_composition`` must be + supplied. The ``MCDC_LIB`` environment variable must point to the directory + containing the corresponding HDF5 data-library files. + + Examples + -------- + Define uranium dioxide from nuclide atomic densities: + + >>> import mcdc + >>> fuel = mcdc.Material( + ... name="UO2", + ... nuclide_composition={"U235": 5.0e-4, "U238": 2.2e-2, "O16": 4.5e-2}, + ... temperature=293.6, + ... ) + + Define a material from natural elemental compositions: + + >>> steel = mcdc.Material( + ... name="Steel", + ... element_composition={"Fe": 8.0e-2, "C": 8.0e-4}, + ... temperature=600.0, + ... ) + + Define a single-isotope material at another supported temperature: + + >>> moderator = mcdc.Material( + ... name="Hydrogen", + ... nuclide_composition={"H1": 6.7e-2}, + ... temperature=273.15, + ... ) + """ + # MC/DC framework metadata label = "native_material" sub_type = MATERIAL @@ -191,6 +247,76 @@ def __repr__(self): class MaterialMG(MaterialBase): + """Define a material with multigroup neutron data. + + Parameters + ---------- + name : str, optional + User-facing material name. + capture : ndarray, optional + Capture macroscopic cross section by incident group. + scatter : ndarray, optional + Scattering production matrix in ``[outgoing_group, incident_group]`` + order. Column sums define the scattering cross section. + fission : ndarray, optional + Fission macroscopic cross section by incident group. + nu_s : ndarray, optional + Mean number of neutrons emitted per scattering event by incident group. + nu_p : ndarray, optional + Prompt-fission neutron yield by incident group. + nu_d : ndarray, optional + Delayed-fission neutron yield in + ``[delayed_group, incident_group]`` order. + chi_p : ndarray, optional + Prompt-fission spectrum. A one-dimensional spectrum is shared by all + incident groups; a matrix uses + ``[outgoing_group, incident_group]`` order. + chi_d : ndarray, optional + Delayed-fission spectrum in ``[outgoing_group, delayed_group]`` order. + speed : ndarray, optional + Particle speed by energy group. + decay_rate : ndarray, optional + Delayed-neutron precursor decay rate by delayed group. + + Notes + ----- + At least one of ``capture``, ``scatter``, or ``fission`` is required and + determines the number of energy groups. Cross sections are expected in + inverse centimetres. + + Examples + -------- + Define a one-group purely absorbing material: + + >>> import numpy as np + >>> import mcdc + >>> absorber = mcdc.MaterialMG( + ... name="Absorber", + ... capture=np.array([1.0]), + ... ) + + Define a two-group scattering material: + + >>> scatterer = mcdc.MaterialMG( + ... name="Scatterer", + ... capture=np.array([0.05, 0.10]), + ... scatter=np.array([ + ... [0.70, 0.10], + ... [0.20, 0.50], + ... ]), + ... nu_s=np.array([1.0, 1.0]), + ... ) + + Define a one-group prompt-fission material: + + >>> fuel = mcdc.MaterialMG( + ... name="Fuel", + ... capture=np.array([0.10]), + ... fission=np.array([0.20]), + ... nu_p=np.array([2.50]), + ... ) + """ + # MC/DC framework metadata label = "multigroup_material" sub_type = MATERIAL_MG @@ -369,6 +495,8 @@ def __repr__(self): def set_nuclides_from_elements(material): + """Expand an elemental material composition into natural isotopes.""" + material.nuclides = [] material.nuclide_composition = {} nuclide_densities = [] @@ -410,6 +538,8 @@ def set_nuclides_from_elements(material): def set_elements_from_nuclides(material): + """Collapse a nuclide composition into elemental atomic densities.""" + material.elements = [] material.element_composition = {} @@ -455,6 +585,8 @@ def set_elements_from_nuclides(material): def update_fissionable_from_nuclides(material): + """Update a material's fissionable flag from its constituent nuclides.""" + material.fissionable = False for nuclide in material.nuclides: if nuclide.fissionable: diff --git a/mcdc/object_/mesh.py b/mcdc/object_/mesh.py index b6e3ba725..3ce0b574e 100644 --- a/mcdc/object_/mesh.py +++ b/mcdc/object_/mesh.py @@ -16,6 +16,8 @@ class MeshBase(MCDCPolymorphic): + """Base class for spatial meshes used by tallies and techniques.""" + # MC/DC framework metadata label = "mesh" sub_type = -1 # Polymorphic base @@ -46,6 +48,39 @@ def __repr__(self): class MeshUniform(MeshBase): + """Define a Cartesian mesh with uniform spacing on each axis. + + Parameters + ---------- + name : str, optional + User-facing mesh name. + x, y, z : tuple of (float, float, int), optional + ``(origin, spacing, number_of_bins)`` for each axis, in cm. Omitted + axes default to one effectively unbounded bin. + + Examples + -------- + Create 100 uniform bins along z from 0 to 10 cm: + + >>> import mcdc + >>> mesh = mcdc.MeshUniform(z=(0.0, 0.1, 100)) + + Create a two-dimensional x-y mesh: + + >>> mesh_xy = mcdc.MeshUniform( + ... x=(-5.0, 0.5, 20), + ... y=(-5.0, 0.5, 20), + ... ) + + Create a three-dimensional mesh with different axis spacings: + + >>> mesh_xyz = mcdc.MeshUniform( + ... x=(0.0, 1.0, 10), + ... y=(0.0, 2.0, 5), + ... z=(-3.0, 0.25, 24), + ... ) + """ + # MC/DC framework metadata label = "uniform_mesh" sub_type = MESH_UNIFORM @@ -99,6 +134,40 @@ def __repr__(self): class MeshStructured(MeshBase): + """Define a Cartesian mesh from explicit grid boundaries. + + Parameters + ---------- + name : str, optional + User-facing mesh name. + x, y, z : sequence of float, optional + Strictly ordered grid boundaries in cm. Each omitted axis defaults to + one effectively unbounded bin. + + Examples + -------- + Create nonuniform bins along z: + + >>> import mcdc + >>> mesh = mcdc.MeshStructured(z=[0.0, 0.5, 2.0, 10.0]) + + Create a two-dimensional mesh from explicit boundaries: + + >>> mesh_xy = mcdc.MeshStructured( + ... x=[-2.0, -1.0, 0.0, 2.0], + ... y=[-3.0, 0.0, 1.0, 3.0], + ... ) + + Mix uniformly generated and explicitly listed boundaries: + + >>> import numpy as np + >>> mesh_xyz = mcdc.MeshStructured( + ... x=np.linspace(-5.0, 5.0, 21), + ... y=[-1.0, 0.0, 1.0], + ... z=np.linspace(0.0, 10.0, 101), + ... ) + """ + # MC/DC framework metadata label = "structured_mesh" sub_type = MESH_STRUCTURED diff --git a/mcdc/object_/neutron_reaction.py b/mcdc/object_/neutron_reaction.py index 612346c9b..2fe64fdd2 100644 --- a/mcdc/object_/neutron_reaction.py +++ b/mcdc/object_/neutron_reaction.py @@ -37,6 +37,12 @@ class NeutronReactionBase(MCDCPolymorphic): + """Base neutron reaction data loaded from the HDF5 physics library. + + Stores the ENDF reaction identifier, cross-section segment and offset, + reaction reference frame, and Q value. + """ + # MC/DC framework metadata label = "neutron_reaction" sub_type = -1 # Polymorphic base @@ -66,6 +72,8 @@ def __repr__(self): def decode_reference_frame(type_): + """Return the display name for a packed reference-frame code.""" + if type_ == REFERENCE_FRAME_LAB: return "Laboratory" elif type_ == REFERENCE_FRAME_COM: @@ -78,6 +86,8 @@ def decode_reference_frame(type_): class NeutronReactionElasticScattering(NeutronReactionBase): + """Elastic neutron scattering with incident-energy-dependent cosine data.""" + # MC/DC framework metadata label = "neutron_elastic_scattering_reaction" sub_type = NEUTRON_REACTION_ELASTIC_SCATTERING @@ -90,6 +100,7 @@ def __init__(self, MT, xs, xs_offset, reference_frame, mu): @classmethod def from_h5_group(cls, h5_group): + """Build an elastic-scattering reaction from a library HDF5 group.""" MT, xs, xs_offset, reference_frame, _ = set_basic_properties(h5_group) _, mu = set_angular_distribution(h5_group["angular_cosine_distribution"]) return cls(MT, xs, xs_offset, reference_frame, mu) @@ -106,6 +117,8 @@ def __repr__(self): class NeutronReactionCapture(NeutronReactionBase): + """Neutron capture reaction.""" + # MC/DC framework metadata label = "neutron_capture_reaction" sub_type = NEUTRON_REACTION_CAPTURE @@ -115,6 +128,7 @@ def __init__(self, MT, xs, xs_offset, reference_frame, q_value): @classmethod def from_h5_group(cls, h5_group): + """Build a capture reaction from a library HDF5 group.""" MT, xs, xs_offset, reference_frame, q_value = set_basic_properties(h5_group) return cls(MT, xs, xs_offset, reference_frame, q_value) @@ -125,6 +139,8 @@ def from_h5_group(cls, h5_group): class NeutronReactionInelasticScattering(NeutronReactionBase): + """Inelastic scattering with angular data and one or more energy spectra.""" + # MC/DC framework metadata label = "neutron_inelastic_scattering_reaction" sub_type = NEUTRON_REACTION_INELASTIC_SCATTERING @@ -167,6 +183,7 @@ def __init__( @classmethod def from_h5_group(cls, h5_group): + """Build an inelastic-scattering reaction from a library HDF5 group.""" MT, xs, xs_offset, reference_frame, q_value = set_basic_properties(h5_group) multiplicity = int(h5_group["multiplicity"][()]) @@ -219,6 +236,8 @@ def __repr__(self): class NeutronReactionFission(NeutronReactionBase): + """Fission reaction with prompt angular and energy distributions.""" + # MC/DC framework metadata label = "neutron_fission_reaction" sub_type = NEUTRON_REACTION_FISSION @@ -245,6 +264,7 @@ def __init__( @classmethod def from_h5_group(cls, h5_group): + """Build a fission reaction from a library HDF5 group.""" MT, xs, xs_offset, reference_frame, q_value = set_basic_properties(h5_group) # Prompt angular distribution @@ -282,6 +302,8 @@ def __repr__(self): def set_basic_properties(h5_group): + """Read properties shared by all neutron reactions from an HDF5 group.""" + MT = h5_group.attrs["MT"][()] xs = h5_group["xs"][()] xs_offset = h5_group["xs"].attrs["offset"] @@ -295,6 +317,8 @@ def set_basic_properties(h5_group): def set_angular_distribution(h5_group): + """Create the packed angle type and distribution from an HDF5 group.""" + mu_type = h5_group.attrs["type"] if mu_type == "isotropic": angle_type = ANGLE_ISOTROPIC @@ -314,6 +338,8 @@ def set_angular_distribution(h5_group): def set_energy_distribution(h5_group): + """Create an outgoing-energy distribution from an HDF5 group.""" + spectrum_type = h5_group.attrs["type"] if spectrum_type == "tabulated": diff --git a/mcdc/object_/nuclide.py b/mcdc/object_/nuclide.py index 089e8c8e6..91d83814c 100644 --- a/mcdc/object_/nuclide.py +++ b/mcdc/object_/nuclide.py @@ -26,6 +26,22 @@ class Nuclide(MCDCObject): + """Temperature-specific nuclide data from the MC/DC HDF5 library. + + Parameters + ---------- + nuclide_name : str + Nuclide identifier, such as ``"U235"``. + temperature : float + Library temperature in kelvin. + + Notes + ----- + Construction loads basic nuclide properties. Neutron cross sections, + reactions, multiplicities, and delayed-neutron data are loaded later by + :meth:`set_neutron_data`. + """ + # MC/DC framework metadata label = "nuclide" @@ -77,6 +93,13 @@ def __init__(self, nuclide_name, temperature): file.close() def set_neutron_data(self, simulation): + """Load and attach neutron physics data from ``MCDC_LIB``. + + Parameters + ---------- + simulation : Simulation + Simulation that owns placeholder data and compiled distributions. + """ nuclide_name = self.name temperature = self.temperature @@ -250,6 +273,8 @@ def __repr__(self): def set_fission_multiplicity(h5_group): + """Build tabulated or polynomial fission multiplicity from HDF5 data.""" + multiplicity_type = h5_group.attrs["type"] if multiplicity_type == "tabulated": diff --git a/mcdc/object_/particle.py b/mcdc/object_/particle.py index 56ef818d8..bbd7319f1 100644 --- a/mcdc/object_/particle.py +++ b/mcdc/object_/particle.py @@ -13,6 +13,8 @@ @dataclass class ParticleData(MCDCBase): + """Serializable phase-space state stored in particle banks.""" + # MC/DC framework metadata label = "particle_data" @@ -32,6 +34,8 @@ class ParticleData(MCDCBase): @dataclass class CollisionData(MCDCBase): + """Per-collision values passed from physics to tally scoring.""" + # MC/DC framework metadata label = "collision_data" @@ -40,6 +44,8 @@ class CollisionData(MCDCBase): @dataclass class Particle(ParticleData): + """Active transport particle with geometry and event-tracking state.""" + # MC/DC framework metadata label = "particle" @@ -52,6 +58,15 @@ class Particle(ParticleData): class ParticleBank(MCDCBase): + """Particle storage metadata used by the compiled runtime. + + Parameters + ---------- + tag : str + Bank role, such as ``"active"``, ``"source"``, ``"census"``, or + ``"future"``. + """ + # MC/DC framework metadata label = "particle_bank" non_numba = ["particles"] diff --git a/mcdc/object_/settings.py b/mcdc/object_/settings.py index 063f6e5bb..fcba8d895 100644 --- a/mcdc/object_/settings.py +++ b/mcdc/object_/settings.py @@ -19,6 +19,14 @@ @dataclass class Settings(MCDCBase): + """Simulation controls compiled into the transport state. + + Settings are owned by a :class:`~mcdc.object_.simulation.Simulation` and + configure histories, batches, random-number generation, time censuses, + eigenvalue mode, transported particle species, output, particle banks, and + GPU execution. + """ + # MC/DC framework metadata label = "settings" @@ -72,6 +80,17 @@ class Settings(MCDCBase): gpu_storage: int = GPU_STORAGE_SEPARATE def set_time_census(self, time, tally_frequency=None): + """Configure census times for time-dependent transport. + + Parameters + ---------- + time : array_like of float + Positive, nondecreasing census times in seconds. An infinite final + census is appended automatically. + tally_frequency : int, optional + Number of tally intervals per census period. A positive value enables + census-based tally output. + """ # Make sure that the time grid points are sorted if not is_sorted(time): print_error("Time census: Time grid points have to be sorted.") @@ -101,6 +120,23 @@ def set_eigenmode( gyration_radius=None, save_particle=False, ): + """Enable neutron k-eigenvalue mode. + + Parameters + ---------- + N_inactive : int, optional + Number of inactive cycles. + N_active : int, optional + Number of active cycles used for statistics. + k_init : float, optional + Initial multiplication-factor estimate. + gyration_radius : str, optional + Gyration-radius mode: ``"all"``, ``"infinite-x"``, + ``"infinite-y"``, ``"infinite-z"``, ``"only-x"``, ``"only-y"``, + or ``"only-z"``. + save_particle : bool, optional + Whether to save source-bank particles. + """ # Update setting self self.N_inactive = N_inactive self.N_active = N_active @@ -130,6 +166,15 @@ def set_eigenmode( print_error("Unknown gyration radius type") def set_source_file(self, source_file_name): + """Use particles from an HDF5 source file. + + The particle count is read from the file's ``particles_size`` dataset. + + Parameters + ---------- + source_file_name : str or path-like + Source-particle HDF5 file. + """ self.use_source_file = True self.source_file_name = source_file_name @@ -138,6 +183,13 @@ def set_source_file(self, source_file_name): self.N_particle = int(f["particles_size"][()]) def set_transported_particles(self, transported_particles: List[str]): + """Select the particle species enabled during transport. + + Parameters + ---------- + transported_particles : list of {"neutron", "electron", "proton"} + Particle species to enable. Species not listed are disabled. + """ # Reset the flags self.neutron_transport = False self.electron_transport = False diff --git a/mcdc/object_/simulation.py b/mcdc/object_/simulation.py index daff000fd..2bf7ed5c6 100644 --- a/mcdc/object_/simulation.py +++ b/mcdc/object_/simulation.py @@ -46,6 +46,94 @@ class Simulation(MCDCBase): + """Own a complete MC/DC model, settings, techniques, and runtime state. + + Parameters + ---------- + name : str, optional + User-facing simulation name. + + Notes + ----- + Geometry, sources, and tallies are supplied with :meth:`set_model`, + :meth:`set_sources`, and :meth:`set_tallies`. :meth:`compile` walks the + resulting object graph, assigns IDs, and prepares it for conversion to the + packed arrays consumed by :mod:`mcdc.transport`. + + Examples + -------- + Assemble a minimal one-group slab simulation: + + >>> import numpy as np + >>> import mcdc + >>> material = mcdc.MaterialMG(capture=np.array([1.0])) + >>> left = mcdc.Surface.PlaneX(x=0.0, boundary_condition="vacuum") + >>> right = mcdc.Surface.PlaneX(x=1.0, boundary_condition="vacuum") + >>> cell = mcdc.Cell(region=+left & -right, fill=material) + >>> source = mcdc.Source(x=[0.0, 1.0], isotropic=True, energy_group=0) + >>> tally = mcdc.Tally(cell=cell, scores=["flux"]) + >>> simulation = mcdc.Simulation(name="Slab") + >>> simulation.set_model([cell]) + >>> simulation.set_sources([source]) + >>> simulation.set_tallies([tally]) + >>> simulation.settings.N_particle = 1_000 + + Visualize an x-z slice of the model: + + >>> simulation.visualize_model( + ... vis_plane="xz", + ... x=[0.0, 1.0], + ... y=0.0, + ... z=[-0.5, 0.5], + ... pixels=(100, 100), + ... colors=None, + ... time=[0.0], + ... save_as="slab", + ... ) + + Run particle transport and write the configured output: + + >>> simulation.run() + + Configure a time-dependent calculation with census times: + + >>> transient = mcdc.Simulation(name="Transient slab") + >>> transient.set_model([cell]) + >>> transient.set_sources([source]) + >>> transient.set_tallies([tally]) + >>> transient.settings.N_particle = 10_000 + >>> transient.settings.set_time_census( + ... time=[1.0e-6, 2.0e-6, 5.0e-6], + ... tally_frequency=10, + ... ) + + Configure a k-eigenvalue calculation: + + >>> fuel = mcdc.MaterialMG( + ... capture=np.array([0.10]), + ... fission=np.array([0.20]), + ... nu_p=np.array([2.50]), + ... ) + >>> fuel_cell = mcdc.Cell(region=+left & -right, fill=fuel) + >>> eigenvalue = mcdc.Simulation(name="Critical slab") + >>> eigenvalue.set_model([fuel_cell]) + >>> eigenvalue.set_sources([source]) + >>> eigenvalue.settings.N_particle = 10_000 + >>> eigenvalue.settings.set_eigenmode( + ... N_inactive=20, + ... N_active=100, + ... k_init=1.0, + ... ) + + Enable common variance-reduction techniques: + + >>> simulation.implicit_capture() + >>> simulation.global_weight_roulette( + ... weight_threshold=0.25, + ... weight_target=1.0, + ... ) + """ + # MC/DC framework metadata label = "simulation" non_numba = [ @@ -267,14 +355,17 @@ def _reset_model(self) -> None: # ================================================================================== def set_model(self, cells: Sequence[Cell]) -> None: + """Set the cells in the root universe and invalidate compiled state.""" self.root_universe.cells = list(cells) self.compiled = False def set_sources(self, sources: Sequence[Source]) -> None: + """Set particle sources and invalidate compiled state.""" self.sources = list(sources) self.compiled = False def set_tallies(self, tallies: Sequence[Tally]) -> None: + """Set requested tallies and invalidate compiled state.""" self.tallies = list(tallies) self.compiled = False @@ -283,6 +374,7 @@ def set_tallies(self, tallies: Sequence[Tally]) -> None: # ================================================================================== def compile(self) -> None: + """Compile the Python object graph into registered simulation objects.""" from mcdc.code_factory.python_objects_compiler import compile_simulation self.compile_ID = type(self)._next_compile_ID @@ -302,6 +394,11 @@ def visualize_model( time, save_as, ) -> None: + """Render a two-dimensional material map of the compiled model. + + Parameters are forwarded to :func:`mcdc.visualize.visualize_model`. + The model is compiled first when necessary. + """ if not self.compiled: self.compile() @@ -310,6 +407,7 @@ def visualize_model( visualize_model(self, vis_plane, x, y, z, pixels, colors, time, save_as) def run(self) -> None: + """Compile if needed, execute particle transport, and write output.""" from mcdc.main import run_simulation if not self.compiled: diff --git a/mcdc/object_/source.py b/mcdc/object_/source.py index b565a685f..594a5266b 100644 --- a/mcdc/object_/source.py +++ b/mcdc/object_/source.py @@ -21,6 +21,8 @@ def decode_particle_type(type_): + """Return the display name for a packed particle-type code.""" + if type_ == PARTICLE_NEUTRON: return "Neutron" elif type_ == PARTICLE_ELECTRON: @@ -35,11 +37,7 @@ def decode_particle_type(type_): class Source(MCDCObject): - # MC/DC framework metadata - label = "source" - - """ - Define a particle source. + """Define a particle source. A source specifies the initial position, direction, energy, time, particle type, and relative sampling probability for emitted particles. @@ -74,15 +72,14 @@ class Source(MCDCObject): Bounds for the sampled azimuthal angle, ``[azi_min, azi_max]`` in radians, measured about ``direction``. Defaults to ``[0.0, 2π]``. - energy : float or ndarray, optional - Source energy in eV. A float defines a mono-energetic source. An array - defines a tabulated energy distribution. Defaults to a mono-energetic - source at **1 MeV**. - - energy_group : int or ndarray, optional - Source energy group. An integer defines a mono-group source. An array - defines a discrete group probability mass function. In multigroup - simulations, the default is **group 0**. + energy : float or two-item sequence, optional + Source energy in eV. A float defines a mono-energetic source. A sequence + ``[values, pdf]`` defines a tabulated energy distribution. Defaults to a + mono-energetic source at **1 MeV**. + energy_group : int or two-item sequence, optional + Source energy group. An integer defines a mono-group source. A sequence + ``[groups, probabilities]`` defines a discrete probability mass + function. In multigroup simulations, the default is **group 0**. time : float or array_like of float, optional Emission time in seconds. A float defines a discrete emission time. A two-entry array-like value defines a time interval @@ -115,6 +112,8 @@ class Source(MCDCObject): -------- Point source at the origin emitting mono-energetic neutrons isotropically: + >>> import numpy as np + >>> import mcdc >>> src = mcdc.Source(position=[0.0, 0.0, 0.0], isotropic=True) Uniform box source distributed along z: @@ -164,6 +163,9 @@ class Source(MCDCObject): ... ) """ + # MC/DC framework metadata + label = "source" + name: str # Position diff --git a/mcdc/object_/surface.py b/mcdc/object_/surface.py index 5cdf3d1e3..cdda32d53 100644 --- a/mcdc/object_/surface.py +++ b/mcdc/object_/surface.py @@ -41,6 +41,60 @@ class Surface(MCDCObject): + """Implicit surface used to bound cells. + + Surfaces are created with class methods such as :meth:`PlaneX`, + :meth:`CylinderZ`, and :meth:`Sphere`. Unary ``+`` and ``-`` return the + corresponding positive and negative half-space + :class:`~mcdc.object_.cell.Region`. + + Boundary conditions may be ``"none"``, ``"vacuum"``, or ``"reflective"``. + A surface can also undergo piecewise-constant translational motion configured + with :meth:`move`. + + Examples + -------- + Create a vacuum x plane and select its positive half-space: + + >>> import numpy as np + >>> import mcdc + >>> plane = mcdc.Surface.PlaneX(x=0.0, boundary_condition="vacuum") + >>> region = +plane + + Create a sphere and select its interior: + + >>> sphere = mcdc.Surface.Sphere(center=[0.0, 0.0, 0.0], radius=2.0) + >>> interior = -sphere + + Create a cylinder parallel to the z axis: + + >>> cylinder = mcdc.Surface.CylinderZ( + ... center=[1.0, -1.0], + ... radius=0.5, + ... ) + + Create an oblique plane from its equation coefficients: + + >>> oblique = mcdc.Surface.Plane(A=1.0, B=1.0, C=0.0, D=-2.0) + + Create a torus with an arbitrary symmetry axis: + + >>> torus = mcdc.Surface.Torus( + ... center=[0.0, 0.0, 0.0], + ... axis=[1.0, 1.0, 0.0], + ... R=2.0, + ... r=0.5, + ... ) + + Define piecewise-constant motion for a plane: + + >>> moving_plane = mcdc.Surface.PlaneX(x=0.0) + >>> moving_plane.move( + ... velocities=np.array([[1.0, 0.0, 0.0]]), + ... durations=np.array([0.5]), + ... ) + """ + # MC/DC framework metadata label = "surface" @@ -238,6 +292,17 @@ def PlaneX( x: float = 0.0, boundary_condition: str = "none", ): + """Create the plane ``x = constant``. + + Parameters + ---------- + name : str, optional + User-facing surface name. + x : float, optional + Plane position in cm. + boundary_condition : {"none", "vacuum", "reflective"}, optional + Boundary condition applied when a particle crosses the plane. + """ type_ = SURFACE_PLANE_X surface = cls(type_, name, boundary_condition) @@ -258,6 +323,12 @@ def PlaneY( y: float = 0.0, boundary_condition: str = "none", ): + """Create the plane ``y = constant``. + + Parameters are the surface ``name``, position ``y`` in cm, and a + ``boundary_condition`` of ``"none"``, ``"vacuum"``, or + ``"reflective"``. + """ type_ = SURFACE_PLANE_Y surface = cls(type_, name, boundary_condition) @@ -278,6 +349,12 @@ def PlaneZ( z: float = 0.0, boundary_condition: str = "none", ): + """Create the plane ``z = constant``. + + Parameters are the surface ``name``, position ``z`` in cm, and a + ``boundary_condition`` of ``"none"``, ``"vacuum"``, or + ``"reflective"``. + """ type_ = SURFACE_PLANE_Z surface = cls(type_, name, boundary_condition) @@ -301,6 +378,11 @@ def Plane( D: float = 0.0, boundary_condition: str = "none", ): + """Create a general plane ``A*x + B*y + C*z + D = 0``. + + The coefficients are normalized internally. ``(A, B, C)`` must be a + nonzero normal vector. + """ type_ = SURFACE_PLANE surface = cls(type_, name, boundary_condition) @@ -335,6 +417,10 @@ def CylinderX( radius: float = 0.0, boundary_condition: str = "none", ): + """Create an infinite cylinder parallel to the x axis. + + ``center`` gives ``[y, z]`` in cm and ``radius`` is in cm. + """ type_ = SURFACE_CYLINDER_X surface = cls(type_, name, boundary_condition) @@ -362,6 +448,10 @@ def CylinderY( radius: float = 0.0, boundary_condition: str = "none", ): + """Create an infinite cylinder parallel to the y axis. + + ``center`` gives ``[x, z]`` in cm and ``radius`` is in cm. + """ type_ = SURFACE_CYLINDER_Y surface = cls(type_, name, boundary_condition) @@ -389,6 +479,10 @@ def CylinderZ( radius: float = 0.0, boundary_condition: str = "none", ): + """Create an infinite cylinder parallel to the z axis. + + ``center`` gives ``[x, y]`` in cm and ``radius`` is in cm. + """ type_ = SURFACE_CYLINDER_Z surface = cls(type_, name, boundary_condition) @@ -418,6 +512,17 @@ def Cylinder( point: Sequence[float] = [0.0, 0.0, 0.0], boundary_condition: str = "none", ): + """Create an infinite cylinder with an arbitrary axis. + + Parameters + ---------- + radius : float, optional + Cylinder radius in cm. + axis : sequence of 3 float, optional + Nonzero vector parallel to the cylinder axis. + point : sequence of 3 float, optional + A point on the cylinder axis, in cm. + """ type_ = SURFACE_CYLINDER surface = cls(type_, name, boundary_condition) @@ -458,6 +563,7 @@ def Sphere( radius: float = 0.0, boundary_condition: str = "none", ): + """Create a sphere from its center and radius in cm.""" type_ = SURFACE_SPHERE surface = cls(type_, name, boundary_condition) @@ -487,6 +593,11 @@ def ConeX( t_sq: float = 1.0, boundary_condition: str = "none", ): + """Create a double cone aligned with the x axis. + + ``apex`` is in cm and ``t_sq`` is the squared tangent of the opening + half-angle. + """ type_ = SURFACE_CONE_X surface = cls(type_, name, boundary_condition) @@ -514,6 +625,11 @@ def ConeY( t_sq: float = 1.0, boundary_condition: str = "none", ): + """Create a double cone aligned with the y axis. + + ``apex`` is in cm and ``t_sq`` is the squared tangent of the opening + half-angle. + """ type_ = SURFACE_CONE_Y surface = cls(type_, name, boundary_condition) @@ -541,6 +657,11 @@ def ConeZ( t_sq: float = 1.0, boundary_condition: str = "none", ): + """Create a double cone aligned with the z axis. + + ``apex`` is in cm and ``t_sq`` is the squared tangent of the opening + half-angle. + """ type_ = SURFACE_CONE_Z surface = cls(type_, name, boundary_condition) @@ -576,6 +697,12 @@ def Quadric( J: float = 0.0, boundary_condition: str = "none", ): + """Create a general second-degree surface. + + The coefficients define + ``A*x**2 + B*y**2 + C*z**2 + D*x*y + E*x*z + F*y*z + + G*x + H*y + I*z + J = 0``. + """ type_ = SURFACE_QUADRIC surface = cls(type_, name, boundary_condition) @@ -607,6 +734,10 @@ def TorusX( r: float = 0.0, boundary_condition: str = "none", ): + """Create a torus centered at ``(A, B, C)`` and aligned with x. + + ``R`` is the major radius and ``r`` the minor radius, both in cm. + """ type_ = SURFACE_TORUS_X surface = cls(type_, name, boundary_condition) @@ -634,6 +765,10 @@ def TorusY( r: float = 0.0, boundary_condition: str = "none", ): + """Create a torus centered at ``(A, B, C)`` and aligned with y. + + ``R`` is the major radius and ``r`` the minor radius, both in cm. + """ type_ = SURFACE_TORUS_Y surface = cls(type_, name, boundary_condition) @@ -661,6 +796,10 @@ def TorusZ( r: float = 0.0, boundary_condition: str = "none", ): + """Create a torus centered at ``(A, B, C)`` and aligned with z. + + ``R`` is the major radius and ``r`` the minor radius, both in cm. + """ type_ = SURFACE_TORUS_Z surface = cls(type_, name, boundary_condition) @@ -687,6 +826,19 @@ def Torus( r: float = 0.0, boundary_condition: str = "none", ): + """Create a torus with an arbitrary axis. + + Parameters + ---------- + center : sequence of 3 float, optional + Torus center in cm. + axis : sequence of 3 float, optional + Nonzero symmetry-axis vector. + R : float, optional + Major radius in cm. + r : float, optional + Minor radius in cm. + """ x, y, z = center ax, ay, az = axis norm = (ax**2 + ay**2 + az**2) ** 0.5 @@ -728,10 +880,22 @@ def __neg__(self): # ================================================================================== def move(self, velocities, durations): + """Define piecewise-constant translational motion. + + Parameters + ---------- + velocities : array_like, shape (N, 3) + Velocity vector for each segment in cm/s. + durations : array_like, shape (N,) + Segment durations in seconds. A final stationary segment is appended + automatically. + """ move_object(self, velocities, durations) def decode_BC_type(type_): + """Return the display name for a packed boundary-condition code.""" + if type_ == BC_NONE: return "None" elif type_ == BC_VACUUM: diff --git a/mcdc/object_/tally.py b/mcdc/object_/tally.py index 7a652c51a..337599d40 100644 --- a/mcdc/object_/tally.py +++ b/mcdc/object_/tally.py @@ -46,6 +46,120 @@ class Tally(MCDCPolymorphic): + """Create a tally and select its estimator from the requested scores. + + Parameters + ---------- + name : str, optional + User-facing tally name. + scores : list of str, optional + Scores to accumulate. Track-length scores are ``"flux"``, ``"density"``, + ``"collision"``, ``"capture"``, and ``"fission"``; surface-crossing + scores are ``"current-net"``, ``"current-in"``, and ``"current-out"``; + the collision score is ``"energy_deposition"``. Scores from different + estimator families cannot be mixed. + surface : Surface, optional + Surface filter. Required for a surface-crossing tally unless ``cell`` is + provided. + cell : Cell, optional + Cell filter. + mesh : MeshBase, optional + Spatial mesh filter for track-length or collision tallies. + mu : sequence of float, optional + Polar-cosine bin boundaries. + azi : sequence of float, optional + Azimuthal-angle bin boundaries in radians. + polar_reference : sequence of 3 float, optional + Reference direction for the angular filters. + energy : sequence of float or "all_groups", optional + Energy-bin boundaries in eV, or ``"all_groups"`` in multigroup mode. + time : sequence of float, optional + Time-bin boundaries in seconds. + + Returns + ------- + TallySurfaceCrossing, TallyTracklength, or TallyCollision + Concrete tally selected from ``scores``. + + Examples + -------- + Score flux and fission on a structured mesh: + + >>> import numpy as np + >>> import mcdc + >>> mesh = mcdc.MeshStructured(z=np.linspace(0.0, 10.0, 101)) + >>> tally = mcdc.Tally( + ... name="Axial flux", + ... mesh=mesh, + ... scores=["flux", "fission"], + ... energy=[0.0, 1.0e6, 20.0e6], + ... ) + + Score net current crossing a surface: + + >>> boundary = mcdc.Surface.PlaneZ(z=10.0) + >>> current = mcdc.Tally(surface=boundary, scores=["current-net"]) + + Filter a track-length tally by cell, angle, and time: + + >>> material = mcdc.MaterialMG(capture=np.array([1.0])) + >>> lower = mcdc.Surface.PlaneZ(z=0.0) + >>> upper = mcdc.Surface.PlaneZ(z=10.0) + >>> cell = mcdc.Cell(region=+lower & -upper, fill=material) + >>> filtered_flux = mcdc.Tally( + ... cell=cell, + ... scores=["flux", "capture"], + ... mu=np.linspace(-1.0, 1.0, 11), + ... azi=np.linspace(-np.pi, np.pi, 17), + ... time=[0.0, 1.0e-6, 2.0e-6], + ... ) + + Compile the geometry to resolve the cell's bounding surfaces: + + >>> model = mcdc.Simulation(name="Cell-current example") + >>> model.set_model([cell]) + >>> model.compile() + + Score current entering and leaving the cell through any of its boundaries: + + >>> cell_current = mcdc.Tally( + ... cell=cell, + ... scores=["current-net", "current-in", "current-out"], + ... ) + + A cell-only surface-crossing filter scores genuine changes in cell membership. + Crossings of surfaces inside the cell that do not enter or leave the cell are + not scored. + + Restrict the cell current to one particular boundary surface: + + >>> upper_surface_current = mcdc.Tally( + ... surface=upper, + ... cell=cell, + ... scores=["current-net", "current-in", "current-out"], + ... ) + >>> model.set_tallies([cell_current, upper_surface_current]) + + With both filters, the surface selects where crossings are scored, while the + cell determines whether each crossing is incoming or outgoing. + + Score energy deposition with both cell and mesh filters: + + >>> deposition = mcdc.Tally( + ... cell=cell, + ... mesh=mesh, + ... scores=["energy_deposition"], + ... ) + + Use one energy bin per multigroup energy group: + + >>> group_flux = mcdc.Tally( + ... cell=cell, + ... scores=["flux"], + ... energy="all_groups", + ... ) + """ + # MC/DC framework metadata label = "tally" sub_type = -1 # Polymorphic base @@ -294,6 +408,8 @@ def __repr__(self): def decode_score_type(type_, lower_case=False): + """Return the display or input name for a packed tally-score code.""" + if type_ == SCORE_FLUX: return "Flux" if not lower_case else "flux" elif type_ == SCORE_DENSITY: @@ -323,6 +439,12 @@ def decode_score_type(type_, lower_case=False): class TallySurfaceCrossing(Tally): + """Surface-crossing current tally. + + Instances are normally created through :class:`Tally`, which selects this + estimator for current scores. + """ + # MC/DC framework metadata label = "surface_crossing_tally" sub_type = TALLY_SURFACE_CROSSING @@ -424,6 +546,12 @@ def __repr__(self): class TallyCollision(Tally): + """Collision-estimator tally. + + Instances are normally created through :class:`Tally`, which selects this + estimator for the ``"energy_deposition"`` score. + """ + # MC/DC framework metadata label = "collision_tally" sub_type = TALLY_COLLISION @@ -546,6 +674,12 @@ def __repr__(self): class TallyTracklength(Tally): + """Track-length estimator tally. + + Instances are normally created through :class:`Tally`, which selects this + estimator for flux, density, reaction-rate, and collision scores. + """ + # MC/DC framework metadata label = "tracklength_tally" sub_type = TALLY_TRACKLENGTH diff --git a/mcdc/object_/technique.py b/mcdc/object_/technique.py index d3bd8fe6e..e7d7a77e2 100644 --- a/mcdc/object_/technique.py +++ b/mcdc/object_/technique.py @@ -13,6 +13,8 @@ class ImplicitCapture(MCDCBase): + """Configuration for implicit capture.""" + # MC/DC framework metadata label = "implicit_capture" @@ -22,6 +24,7 @@ def __init__(self): self.active = False def __call__(self, active: bool = True): + """Enable or disable implicit capture.""" self.active = active @@ -31,6 +34,8 @@ def __call__(self, active: bool = True): class WeightedEmission(MCDCBase): + """Configuration for weighted secondary-particle emission.""" + # MC/DC framework metadata label = "weighted_emission" @@ -42,6 +47,15 @@ def __init__(self): self.weight_target = 0.0 def __call__(self, active: bool = True, weight_target: float = 1.0): + """Configure weighted emission. + + Parameters + ---------- + active : bool, optional + Whether the technique is active. + weight_target : float, optional + Target statistical weight for emitted particles. + """ self.active = active self.weight_target = weight_target @@ -52,6 +66,8 @@ def __call__(self, active: bool = True, weight_target: float = 1.0): class GlobalWeightRoulette(MCDCBase): + """Configuration for global low-weight particle roulette.""" + # MC/DC framework metadata label = "global_weight_roulette" @@ -65,6 +81,10 @@ def __init__(self): self.weight_target = 1.0 def __call__(self, weight_threshold: float = 0.0, weight_target: float = 1.0): + """Enable roulette below a global weight threshold. + + ``weight_threshold`` must not exceed ``weight_target``. + """ if weight_threshold > weight_target: print_error( "For weight roulette, weight threshold has to be smaller than the target" @@ -80,6 +100,8 @@ def __call__(self, weight_threshold: float = 0.0, weight_target: float = 1.0): class WeightWindows(MCDCBase): + """Space- and energy-dependent particle weight-window configuration.""" + # MC/DC framework metadata label = "weight_windows" @@ -112,6 +134,18 @@ def __init__(self): self.upper_weights = np.array([1.0]).reshape(*shape) def __call__(self, weight_windows, mesh=None, energy=None): + """Configure lower, target, and upper particle weights. + + Parameters + ---------- + weight_windows : ndarray, shape (Ne, Nx, Ny, Nz, 3) + Lower, target, and upper weights in the final dimension. + mesh : MeshUniform or MeshStructured, optional + Spatial mesh. The default is one unbounded uniform bin. + energy : ndarray, optional + Strictly increasing energy-group boundaries. The default is one + all-energy bin. + """ # fill in defaults if mesh is None: mesh = MeshUniform() @@ -183,6 +217,8 @@ def __call__(self, weight_windows, mesh=None, energy=None): class PopulationControl(MCDCBase): + """Configuration for source-bank population control.""" + # MC/DC framework metadata label = "population_control" @@ -192,4 +228,5 @@ def __init__(self): self.active = False def __call__(self, active: bool = True): + """Enable or disable population control.""" self.active = active diff --git a/mcdc/object_/universe.py b/mcdc/object_/universe.py index b9c0ee0fd..14a7cb4bf 100644 --- a/mcdc/object_/universe.py +++ b/mcdc/object_/universe.py @@ -24,6 +24,50 @@ class Universe(MCDCObject): + """Group cells into a reusable geometry. + + Parameters + ---------- + name : str, optional + User-facing universe name. + cells : list of Cell, optional + Cells belonging to the universe. Cells are tested in list order by the + geometry search. + + Examples + -------- + Group two cells into a reusable universe: + + >>> import numpy as np + >>> import mcdc + >>> left = mcdc.Surface.PlaneX(x=-1.0) + >>> middle = mcdc.Surface.PlaneX(x=0.0) + >>> right = mcdc.Surface.PlaneX(x=1.0) + >>> material = mcdc.MaterialMG(capture=np.array([1.0])) + >>> cells = [ + ... mcdc.Cell(region=+left & -middle, fill=material), + ... mcdc.Cell(region=+middle & -right, fill=material), + ... ] + >>> universe = mcdc.Universe(name="Two regions", cells=cells) + + Create a universe for a spherical inclusion and its surrounding material: + + >>> sphere = mcdc.Surface.Sphere(radius=0.5) + >>> fuel = mcdc.MaterialMG(fission=np.array([0.2]), nu_p=np.array([2.5])) + >>> water = mcdc.MaterialMG(capture=np.array([0.01])) + >>> pin = mcdc.Universe( + ... name="Pin", + ... cells=[ + ... mcdc.Cell(region=-sphere, fill=fuel), + ... mcdc.Cell(region=+sphere, fill=water), + ... ], + ... ) + + Use a universe as a cell fill: + + >>> placed_pin = mcdc.Cell(fill=pin, translation=[1.0, 0.0, 0.0]) + """ + # MC/DC framework metadata label = "universe" @@ -61,6 +105,51 @@ def __repr__(self): class Lattice(MCDCObject): + """Arrange universes on a uniform Cartesian lattice. + + Parameters + ---------- + name : str, optional + User-facing lattice name. + x, y, z : tuple of (float, float, int), optional + ``(origin, spacing, number_of_bins)`` for each finite lattice axis, in + cm. An omitted axis is treated as a single unbounded bin. + universes : nested list of Universe, optional + Universe layout supplied in ``[z][y][x]`` order. The y and z axes are + reversed internally to match MC/DC's Cartesian indexing convention. + + Examples + -------- + Place two universes next to each other along x: + + >>> import mcdc + >>> left = mcdc.Universe(name="Left") + >>> right = mcdc.Universe(name="Right") + >>> lattice = mcdc.Lattice( + ... x=(-1.0, 1.0, 2), + ... universes=[[left, right]], + ... ) + + Build a two-dimensional 2-by-2 lattice: + + >>> u00 = mcdc.Universe(name="Lower left") + >>> u10 = mcdc.Universe(name="Lower right") + >>> u01 = mcdc.Universe(name="Upper left") + >>> u11 = mcdc.Universe(name="Upper right") + >>> lattice_xy = mcdc.Lattice( + ... x=(-1.0, 1.0, 2), + ... y=(-1.0, 1.0, 2), + ... universes=[ + ... [u00, u10], + ... [u01, u11], + ... ], + ... ) + + Place the lattice inside a cell: + + >>> lattice_cell = mcdc.Cell(fill=lattice_xy) + """ + # MC/DC framework metadata label = "lattice" non_numba = ["universes"] diff --git a/mcdc/object_/util.py b/mcdc/object_/util.py index d706ef0d9..d7de7dbb1 100644 --- a/mcdc/object_/util.py +++ b/mcdc/object_/util.py @@ -137,6 +137,21 @@ def pdf_from_cdf( def multi_cdf_from_pdf(offset, value, pdf): + """Normalize multiple flattened PDFs and construct their CDFs. + + Parameters + ---------- + offset : array_like of int + Start index of each table. + value, pdf : ndarray + Flattened sample values and probability densities. + + Returns + ------- + pdf, cdf : ndarray + Per-table normalized densities and cumulative distributions. + """ + cdf = np.zeros_like(pdf) for i in range(len(offset)): @@ -159,6 +174,7 @@ def multi_cdf_from_pdf(offset, value, pdf): def is_sorted(a): + """Return whether an array is monotonically nondecreasing.""" return np.all(a[:-1] <= a[1:]) @@ -625,6 +641,13 @@ def is_sorted(a): def move_object(object_, velocities, durations): + """Populate the shared piecewise-constant motion representation. + + A zero-velocity segment of infinite duration is appended after the supplied + segments. The input lists are therefore mutated; array inputs are converted + to lists first. + """ + object_.moving = True object_.N_move = len(durations) + 1 object_.N_move_grid = len(durations) + 2 @@ -656,4 +679,5 @@ def move_object(object_, velocities, durations): def subtype_size(main_list, subtype: str): + """Count objects whose framework label matches ``subtype``.""" return len([x for x in main_list if x.label == subtype]) From ba3800e707316b5102d9461373ee7bedcbc5787d Mon Sep 17 00:00:00 2001 From: Ilham Variansyah Date: Mon, 27 Jul 2026 14:59:14 +0700 Subject: [PATCH 044/202] update regtest --- test/regression/azurv1_census/input.py | 28 ++++++++++------- test/regression/azurv1_census_tally/input.py | 28 ++++++++++------- test/regression/basic_weight_windows/input.py | 26 +++++++++------- test/regression/c5g7_2d_k_eigenvalue/input.py | 28 +++++++++-------- test/regression/cooper2/input.py | 28 ++++++++++------- test/regression/fuel_array_packaged/input.py | 30 +++++++++++++------ test/regression/inf_shem361/input.py | 20 ++++++++----- .../inf_shem361_k_eigenvalue/input.py | 22 +++++++++----- test/regression/inf_shem361_td/input.py | 20 ++++++++----- .../regression/inf_shem361_td_census/input.py | 26 +++++++++------- test/regression/kobayashi3-TD/input.py | 26 ++++++++++------ test/regression/kornreich/input.py | 24 +++++++++------ test/regression/lockwood/input.py | 29 ++++++++++-------- test/regression/moving_pellet/input.py | 26 +++++++++------- test/regression/moving_source/input.py | 16 ++++++---- .../pincell-energy_deposition/input.py | 24 +++++++++------ test/regression/pincell-k_eigenvalue/input.py | 26 +++++++++------- test/regression/pincell/input.py | 24 +++++++++------ test/regression/slab_absorbium/input.py | 28 +++++++++++------ test/regression/slab_isobeam_td/input.py | 18 +++++++---- .../slab_isobeam_td_census/input.py | 24 +++++++++------ test/regression/slab_reed/input.py | 26 +++++++++------- test/regression/sphere_in_cube/input.py | 22 +++++++++----- 23 files changed, 357 insertions(+), 212 deletions(-) diff --git a/test/regression/azurv1_census/input.py b/test/regression/azurv1_census/input.py index 9a8098887..c7d2e7122 100644 --- a/test/regression/azurv1_census/input.py +++ b/test/regression/azurv1_census/input.py @@ -1,6 +1,9 @@ import numpy as np import mcdc +# Create MC/DC simulation +simulation = mcdc.Simulation("AZURV1 census") + # ====================================================================================== # Set model # ====================================================================================== @@ -21,19 +24,21 @@ s2 = mcdc.Surface.PlaneX(x=1e10, boundary_condition="reflective") # Set cells -mcdc.Cell(region=+s1 & -s2, fill=m) +cell = mcdc.Cell(region=+s1 & -s2, fill=m) +simulation.set_model([cell]) # ====================================================================================== # Set source # ====================================================================================== # Isotropic pulse at x=t=0 -mcdc.Source( +source = mcdc.Source( position=[0.0, 0.0, 0.0], isotropic=True, energy_group=0, time=0.0, ) +simulation.set_sources([source]) # ====================================================================================== # Set tallies, settings, techniques, and run MC/DC @@ -41,17 +46,18 @@ # Tallies mesh = mcdc.MeshStructured(x=np.linspace(-20.5, 20.5, 202)) -mcdc.Tally(mesh=mesh, scores=["flux"], time=np.linspace(0.0, 20.0, 21)) +tally = mcdc.Tally(mesh=mesh, scores=["flux"], time=np.linspace(0.0, 20.0, 21)) +simulation.set_tallies([tally]) # Settings -mcdc.settings.N_particle = 50 -mcdc.settings.N_batch = 2 -mcdc.settings.census_bank_buffer_ratio = 5.0 -mcdc.settings.source_bank_buffer_ratio = 5.0 -mcdc.settings.set_time_census(np.linspace(0.0, 20.0, 21)[1:-1]) +simulation.settings.N_particle = 50 +simulation.settings.N_batch = 2 +simulation.settings.census_bank_buffer_ratio = 5.0 +simulation.settings.source_bank_buffer_ratio = 5.0 +simulation.settings.set_time_census(np.linspace(0.0, 20.0, 21)[1:-1]) -# Tecniques -mcdc.simulation.population_control() +# Techniques +simulation.population_control() # Run -mcdc.run() +simulation.run() diff --git a/test/regression/azurv1_census_tally/input.py b/test/regression/azurv1_census_tally/input.py index ab15e958d..ce8459839 100644 --- a/test/regression/azurv1_census_tally/input.py +++ b/test/regression/azurv1_census_tally/input.py @@ -1,6 +1,9 @@ import numpy as np import mcdc +# Create MC/DC simulation +simulation = mcdc.Simulation("AZURV1 census tally") + # ====================================================================================== # Set model # ====================================================================================== @@ -21,19 +24,21 @@ s2 = mcdc.Surface.PlaneX(x=1e10, boundary_condition="reflective") # Set cells -mcdc.Cell(region=+s1 & -s2, fill=m) +cell = mcdc.Cell(region=+s1 & -s2, fill=m) +simulation.set_model([cell]) # ====================================================================================== # Set source # ====================================================================================== # Isotropic pulse at x=t=0 -mcdc.Source( +source = mcdc.Source( position=[0.0, 0.0, 0.0], isotropic=True, energy_group=0, time=0.0, ) +simulation.set_sources([source]) # ====================================================================================== # Set tallies, settings, techniques, and run MC/DC @@ -41,20 +46,21 @@ # Tallies mesh = mcdc.MeshStructured(x=np.linspace(-20.5, 20.5, 202)) -mcdc.Tally(mesh=mesh, scores=["flux"], time=np.linspace(0.0, 20.0, 21)) +tally = mcdc.Tally(mesh=mesh, scores=["flux"], time=np.linspace(0.0, 20.0, 21)) +simulation.set_tallies([tally]) # Settings -mcdc.settings.N_particle = 50 -mcdc.settings.N_batch = 2 -mcdc.settings.census_bank_buffer_ratio = 5.0 -mcdc.settings.source_bank_buffer_ratio = 5.0 -mcdc.settings.set_time_census(np.linspace(0.0, 20.0, 21)[1:], tally_frequency=5) +simulation.settings.N_particle = 50 +simulation.settings.N_batch = 2 +simulation.settings.census_bank_buffer_ratio = 5.0 +simulation.settings.source_bank_buffer_ratio = 5.0 +simulation.settings.set_time_census(np.linspace(0.0, 20.0, 21)[1:], tally_frequency=5) -# Tecniques -mcdc.simulation.population_control() +# Techniques +simulation.population_control() # Run -mcdc.run() +simulation.run() # Post-processing mcdc.recombine_tallies() diff --git a/test/regression/basic_weight_windows/input.py b/test/regression/basic_weight_windows/input.py index 38d3e9805..a475a125e 100644 --- a/test/regression/basic_weight_windows/input.py +++ b/test/regression/basic_weight_windows/input.py @@ -5,6 +5,9 @@ os.environ["MCDC_LIB"] = "../mcdc-regression_test_data/" +# Create MC/DC simulation +simulation = mcdc.Simulation("Basic weight windows") + # Uses Pincell model as the basis # Material @@ -31,17 +34,19 @@ y0 = mcdc.Surface.PlaneY(y=-pitch / 2, boundary_condition="reflective") y1 = mcdc.Surface.PlaneY(y=pitch / 2, boundary_condition="reflective") # -mcdc.Cell(-cylinder, fill=fuel) -mcdc.Cell(+x0 & -x1 & +y0 & -y1 & +cylinder, fill=moderator) +fuel_cell = mcdc.Cell(-cylinder, fill=fuel) +moderator_cell = mcdc.Cell(+x0 & -x1 & +y0 & -y1 & +cylinder, fill=moderator) +simulation.set_model([fuel_cell, moderator_cell]) # Source -mcdc.Source(position=[0.0, 0.0, 0.0], isotropic=True, time=0.0, energy=14.1e6) +source = mcdc.Source(position=[0.0, 0.0, 0.0], isotropic=True, time=0.0, energy=14.1e6) +simulation.set_sources([source]) # Setting -mcdc.settings.N_particle = 20 -mcdc.settings.N_batch = 2 -mcdc.settings.time_boundary = 1.0 -mcdc.settings.active_bank_buffer = 1000 +simulation.settings.N_particle = 20 +simulation.settings.N_batch = 2 +simulation.settings.time_boundary = 1.0 +simulation.settings.active_bank_buffer = 1000 # Mesh Nx, Ny = 20, 20 @@ -50,7 +55,8 @@ mesh = mcdc.MeshUniform(x=(x0, dx, Nx), y=(y0, dy, Ny)) # Tally -mcdc.Tally(mesh=mesh, scores=["flux"]) +tally = mcdc.Tally(mesh=mesh, scores=["flux"]) +simulation.set_tallies([tally]) # Weight windows ww_array = np.ones((1, 20, 20, 1, 3)) @@ -58,6 +64,6 @@ ww_array[..., 0] = 0.55 # Forces roulette on split particles from 1.0 ww_array[..., 1] = 0.7 # arbitrary in the middle ww_array[..., 2] = 0.9 # forces splitting on all particles born with w=1.0 -mcdc.simulation.weight_windows(ww_array, mesh=mesh) +simulation.weight_windows(ww_array, mesh=mesh) -mcdc.run() +simulation.run() diff --git a/test/regression/c5g7_2d_k_eigenvalue/input.py b/test/regression/c5g7_2d_k_eigenvalue/input.py index 2b8a87d3c..11cb111e9 100644 --- a/test/regression/c5g7_2d_k_eigenvalue/input.py +++ b/test/regression/c5g7_2d_k_eigenvalue/input.py @@ -3,6 +3,9 @@ import mcdc +# Create MC/DC simulation +simulation = mcdc.Simulation("C5G7 2-D k-eigenvalue") + # ============================================================================= # Materials # ============================================================================= @@ -167,18 +170,19 @@ def set_mat(mat): ) # Root universe -mcdc.simulation.set_root_universe(cells=[core]) +simulation.set_model([core]) # ============================================================================= # Set source # ============================================================================= -mcdc.Source( +source = mcdc.Source( x=[0.0, pitch * 17 * 2], y=[-pitch * 17 * 2, 0.0], isotropic=True, energy_group=6, ) +simulation.set_sources([source]) # ============================================================================= # Set tallies, settings, techniques, and run MC/DC @@ -189,19 +193,19 @@ def set_mat(mat): x=np.linspace(0.0, pitch * 17 * 3, 17 * 3 + 1), y=np.linspace(-pitch * 17 * 3, 0.0, 17 * 3 + 1), ) -mcdc.Tally(mesh=mesh, scores=["flux"]) +tally = mcdc.Tally(mesh=mesh, scores=["flux"]) +simulation.set_tallies([tally]) # Settings -mcdc.settings.N_particle = 20 -mcdc.settings.census_bank_buffer_ratio = 4.0 -mcdc.settings.source_bank_buffer_ratio = 3.0 -mcdc.settings.set_eigenmode(N_inactive=1, N_active=2, gyration_radius="infinite-z") +simulation.settings.N_particle = 20 +simulation.settings.census_bank_buffer_ratio = 4.0 +simulation.settings.source_bank_buffer_ratio = 3.0 +simulation.settings.set_eigenmode( + N_inactive=1, N_active=2, gyration_radius="infinite-z" +) # Techniques -mcdc.simulation.population_control() +simulation.population_control() # Run -mcdc.settings.set_eigenmode(N_inactive=1, N_active=2, gyration_radius="infinite-z") - - -mcdc.run() +simulation.run() diff --git a/test/regression/cooper2/input.py b/test/regression/cooper2/input.py index be89385db..b2b5b0809 100644 --- a/test/regression/cooper2/input.py +++ b/test/regression/cooper2/input.py @@ -1,6 +1,9 @@ import numpy as np import mcdc +# Create MC/DC simulation +simulation = mcdc.Simulation("Cooper problem 2") + # ============================================================================= # Set model # ============================================================================= @@ -26,22 +29,24 @@ sy3 = mcdc.Surface.PlaneY(y=4.0, boundary_condition="vacuum") # Set cells -mcdc.Cell(region=+sx1 & -sx2 & +sy1 & -sy2, fill=m_room) -mcdc.Cell(region=+sx1 & -sx4 & +sy2 & -sy3, fill=m_room) -mcdc.Cell(region=+sx3 & -sx4 & +sy1 & -sy2, fill=m_room) -mcdc.Cell(region=+sx2 & -sx3 & +sy1 & -sy2, fill=m_barrier) +room_lower_left = mcdc.Cell(region=+sx1 & -sx2 & +sy1 & -sy2, fill=m_room) +room_upper = mcdc.Cell(region=+sx1 & -sx4 & +sy2 & -sy3, fill=m_room) +room_lower_right = mcdc.Cell(region=+sx3 & -sx4 & +sy1 & -sy2, fill=m_room) +barrier = mcdc.Cell(region=+sx2 & -sx3 & +sy1 & -sy2, fill=m_barrier) +simulation.set_model([room_lower_left, room_upper, room_lower_right, barrier]) # ============================================================================= # Set source # ============================================================================= -mcdc.Source( +source = mcdc.Source( x=[0.0, 1.0], y=[0.0, 1.0], isotropic=True, energy_group=0, time=0.0, ) +simulation.set_sources([source]) # ============================================================================= # Set tallies, settings, techniques, and run MC/DC @@ -49,15 +54,16 @@ # Tallies mesh = mcdc.MeshUniform(x=(0.0, 0.1, 40), y=(0.0, 0.1, 40)) -mcdc.Tally(mesh=mesh, scores=["flux"]) +tally = mcdc.Tally(mesh=mesh, scores=["flux"]) +simulation.set_tallies([tally]) # Settings -mcdc.settings.N_particle = 1000 -mcdc.settings.N_batch = 2 +simulation.settings.N_particle = 1000 +simulation.settings.N_batch = 2 # Techniques -mcdc.simulation.implicit_capture() -mcdc.simulation.global_weight_roulette(0.1, 1.0) +simulation.implicit_capture() +simulation.global_weight_roulette(0.1, 1.0) # Run -mcdc.run() +simulation.run() diff --git a/test/regression/fuel_array_packaged/input.py b/test/regression/fuel_array_packaged/input.py index 551123012..8bf04d9a0 100644 --- a/test/regression/fuel_array_packaged/input.py +++ b/test/regression/fuel_array_packaged/input.py @@ -1,6 +1,9 @@ import numpy as np import mcdc +# Create MC/DC simulation +simulation = mcdc.Simulation("Packaged fuel array") + # ====================================================================================== # Materials # ====================================================================================== @@ -69,13 +72,14 @@ ) # Root universe -mcdc.simulation.set_root_universe(cells=[assembly_left, assembly_right]) +simulation.set_model([assembly_left, assembly_right]) # ====================================================================================== # Set source # ====================================================================================== -mcdc.Source(x=[-0.1, 0.1], isotropic=True, energy_group=0) +source = mcdc.Source(x=[-0.1, 0.1], isotropic=True, energy_group=0) +simulation.set_sources([source]) # ====================================================================================== # Set tallies, settings, and run MC/DC @@ -86,23 +90,31 @@ x=np.linspace(-10, 10, 201), z=np.linspace(-5, 5, 101), ) -mcdc.Tally(mesh=mesh, scores=["fission"]) +tally = mcdc.Tally(mesh=mesh, scores=["fission"]) +simulation.set_tallies([tally]) # Settings -mcdc.settings.N_particle = 100 -mcdc.settings.N_batch = 2 -mcdc.settings.active_bank_buffer = 1000 +simulation.settings.N_particle = 100 +simulation.settings.N_batch = 2 +simulation.settings.active_bank_buffer = 1000 # Run (or visualize) visualize = False if not visualize: - mcdc.run() + simulation.run() else: colors = { fuel: "red", cover: "gray", water: "blue", } - mcdc.visualize( - "xz", y=0.0, x=[-11.0, 11.0], z=[-6, 6], pixels=(400, 400), colors=colors + simulation.visualize_model( + vis_plane="xz", + y=0.0, + x=[-11.0, 11.0], + z=[-6, 6], + pixels=(400, 400), + colors=colors, + time=[0.0], + save_as=None, ) diff --git a/test/regression/inf_shem361/input.py b/test/regression/inf_shem361/input.py index 60b97b20c..4d7b45c71 100644 --- a/test/regression/inf_shem361/input.py +++ b/test/regression/inf_shem361/input.py @@ -1,6 +1,9 @@ import numpy as np import mcdc +# Create MC/DC simulation +simulation = mcdc.Simulation("Infinite SHEM-361") + # ====================================================================================== # Set model # ====================================================================================== @@ -36,26 +39,29 @@ # Set cells c = mcdc.Cell(region=+s1 & -s2, fill=m) +simulation.set_model([c]) # ====================================================================================== # Set source # ====================================================================================== -mcdc.Source( +source = mcdc.Source( position=(0.0, 0.0, 0.0), isotropic=True, energy_group=np.array([[360], [1.0]]) ) +simulation.set_sources([source]) # ====================================================================================== # Set tallies, settings, and run MC/DC # ====================================================================================== # Tallies -mcdc.Tally(scores=["flux"], energy="all_groups") +tally = mcdc.Tally(scores=["flux"], energy="all_groups") +simulation.set_tallies([tally]) -# Swttings -mcdc.settings.N_particle = 25 -mcdc.settings.N_batch = 2 -mcdc.settings.active_bank_buffer = 1000 +# Settings +simulation.settings.N_particle = 25 +simulation.settings.N_batch = 2 +simulation.settings.active_bank_buffer = 1000 # Run -mcdc.run() +simulation.run() diff --git a/test/regression/inf_shem361_k_eigenvalue/input.py b/test/regression/inf_shem361_k_eigenvalue/input.py index e57e0b691..cf7df499a 100644 --- a/test/regression/inf_shem361_k_eigenvalue/input.py +++ b/test/regression/inf_shem361_k_eigenvalue/input.py @@ -2,6 +2,9 @@ import mcdc +# Create MC/DC simulation +simulation = mcdc.Simulation("Infinite SHEM-361 k-eigenvalue") + # ============================================================================= # Set model # ============================================================================= @@ -35,30 +38,33 @@ # Set cells c = mcdc.Cell(region=+s1 & -s2, fill=m) +simulation.set_model([c]) # ============================================================================= # Set initial source # ============================================================================= -mcdc.Source( +source = mcdc.Source( position=(0.0, 0.0, 0.0), isotropic=True, energy_group=np.array([[360], [1.0]]) ) +simulation.set_sources([source]) # ============================================================================= # Set tallies, settings, techniques, and run MC/DC # ============================================================================= # Tallies -mcdc.Tally(scores=["flux"], energy="all_groups") +tally = mcdc.Tally(scores=["flux"], energy="all_groups") +simulation.set_tallies([tally]) # Settings -mcdc.settings.N_particle = 70 -mcdc.settings.source_bank_buffer_ratio = 2.0 -mcdc.settings.census_bank_buffer_ratio = 3.0 -mcdc.settings.set_eigenmode(N_inactive=1, N_active=2) +simulation.settings.N_particle = 70 +simulation.settings.source_bank_buffer_ratio = 2.0 +simulation.settings.census_bank_buffer_ratio = 3.0 +simulation.settings.set_eigenmode(N_inactive=1, N_active=2) # Techniques -mcdc.simulation.population_control() +simulation.population_control() # Run -mcdc.run() +simulation.run() diff --git a/test/regression/inf_shem361_td/input.py b/test/regression/inf_shem361_td/input.py index 58b54f997..bb7bf1090 100644 --- a/test/regression/inf_shem361_td/input.py +++ b/test/regression/inf_shem361_td/input.py @@ -1,6 +1,9 @@ import numpy as np import mcdc +# Create MC/DC simulation +simulation = mcdc.Simulation("Infinite SHEM-361 time dependent") + # ====================================================================================== # Set model # ====================================================================================== @@ -38,30 +41,33 @@ # Set cells c = mcdc.Cell(region=+s1 & -s2, fill=m) +simulation.set_model([c]) # ====================================================================================== # Set source # ====================================================================================== -mcdc.Source( +source = mcdc.Source( position=(0.0, 0.0, 0.0), isotropic=True, energy_group=np.array([[360], [1.0]]) ) +simulation.set_sources([source]) # ====================================================================================== # Set tallies, settings, and run MC/DC # ====================================================================================== # Tallies -mcdc.Tally( +tally = mcdc.Tally( scores=["flux"], time=np.insert(np.logspace(-8, 1, 100), 0, 0.0), energy="all_groups", ) +simulation.set_tallies([tally]) -# Swttings -mcdc.settings.N_particle = 50 -mcdc.settings.N_batch = 2 -mcdc.settings.active_bank_buffer = 1000 +# Settings +simulation.settings.N_particle = 50 +simulation.settings.N_batch = 2 +simulation.settings.active_bank_buffer = 1000 # Run -mcdc.run() +simulation.run() diff --git a/test/regression/inf_shem361_td_census/input.py b/test/regression/inf_shem361_td_census/input.py index 525615b0e..06f685419 100644 --- a/test/regression/inf_shem361_td_census/input.py +++ b/test/regression/inf_shem361_td_census/input.py @@ -1,6 +1,9 @@ import numpy as np import mcdc +# Create MC/DC simulation +simulation = mcdc.Simulation("Infinite SHEM-361 time-dependent census") + # ====================================================================================== # Set model # ====================================================================================== @@ -38,36 +41,39 @@ # Set cells c = mcdc.Cell(region=+s1 & -s2, fill=m) +simulation.set_model([c]) # ====================================================================================== # Set source # ====================================================================================== -mcdc.Source( +source = mcdc.Source( position=(0.0, 0.0, 0.0), isotropic=True, energy_group=np.array([[360], [1.0]]) ) +simulation.set_sources([source]) # ====================================================================================== # Set tallies, settings, techniques, and run MC/DC # ====================================================================================== # Tallies -mcdc.Tally( +tally = mcdc.Tally( scores=["flux"], time=np.insert(np.logspace(-8, 1, 100), 0, 0.0), energy="all_groups", ) +simulation.set_tallies([tally]) # Settings -mcdc.settings.N_particle = 40 -mcdc.settings.N_batch = 2 -mcdc.settings.set_time_census(np.logspace(-5, 1, 6)) -mcdc.settings.active_bank_buffer = 1000 -mcdc.settings.census_bank_buffer_ratio = 5.0 -mcdc.settings.source_bank_buffer_ratio = 5.0 +simulation.settings.N_particle = 40 +simulation.settings.N_batch = 2 +simulation.settings.set_time_census(np.logspace(-5, 1, 6)) +simulation.settings.active_bank_buffer = 1000 +simulation.settings.census_bank_buffer_ratio = 5.0 +simulation.settings.source_bank_buffer_ratio = 5.0 # Techniques -mcdc.simulation.population_control() +simulation.population_control() # Run -mcdc.run() +simulation.run() diff --git a/test/regression/kobayashi3-TD/input.py b/test/regression/kobayashi3-TD/input.py index 09776f81c..418c6f819 100644 --- a/test/regression/kobayashi3-TD/input.py +++ b/test/regression/kobayashi3-TD/input.py @@ -1,6 +1,9 @@ import numpy as np import mcdc +# Create MC/DC simulation +simulation = mcdc.Simulation("Kobayashi 3-D time dependent") + # ====================================================================================== # Set model # ====================================================================================== @@ -41,13 +44,14 @@ # Shield box = +sx1 & -sx5 & +sy1 & -sy5 & +sz1 & -sz5 shield_cell = mcdc.Cell(region=box & ~void_channel, fill=m) +simulation.set_model([source_cell, void_cell, shield_cell]) # ====================================================================================== # Set source # ====================================================================================== # The source pulses in t=[0,5] -mcdc.Source( +source = mcdc.Source( x=[0.0, 10.0], y=[0.0, 10.0], z=[0.0, 10.0], @@ -55,6 +59,7 @@ energy_group=0, time=[0.0, 50.0], ) +simulation.set_sources([source]) # ====================================================================================== # Set tallies, settings, techniques, and run MC/DC @@ -62,18 +67,21 @@ # Tallies time_grid = np.linspace(0.0, 200.0, 21) -mcdc.Tally(cell=source_cell, scores=["flux"], time=time_grid) -mcdc.Tally(cell=void_cell, scores=["flux"], time=time_grid) -mcdc.Tally(cell=shield_cell, scores=["flux"], time=time_grid) +source_tally = mcdc.Tally(cell=source_cell, scores=["flux"], time=time_grid) +void_tally = mcdc.Tally(cell=void_cell, scores=["flux"], time=time_grid) +shield_tally = mcdc.Tally(cell=shield_cell, scores=["flux"], time=time_grid) mesh = mcdc.MeshUniform(x=(0.0, 1.0, 60), y=(0.0, 1.0, 100)) -mcdc.Tally(mesh=mesh, scores=["flux"], time=time_grid) -mcdc.Tally(scores=["density"], time=time_grid) +mesh_tally = mcdc.Tally(mesh=mesh, scores=["flux"], time=time_grid) +density_tally = mcdc.Tally(scores=["density"], time=time_grid) +simulation.set_tallies( + [source_tally, void_tally, shield_tally, mesh_tally, density_tally] +) # Settings -mcdc.settings.N_particle = 25 +simulation.settings.N_particle = 25 # Techniques -mcdc.simulation.implicit_capture() +simulation.implicit_capture() # Run -mcdc.run() +simulation.run() diff --git a/test/regression/kornreich/input.py b/test/regression/kornreich/input.py index 309bcc431..248ecb548 100644 --- a/test/regression/kornreich/input.py +++ b/test/regression/kornreich/input.py @@ -1,6 +1,9 @@ import numpy as np import mcdc +# Create MC/DC simulation +simulation = mcdc.Simulation("Kornreich") + # ====================================================================================== # Set model # ====================================================================================== @@ -27,14 +30,16 @@ s3 = mcdc.Surface.PlaneX(x=2.5, boundary_condition="vacuum") # Set cells -mcdc.Cell(region=+s1 & -s2, fill=m1) -mcdc.Cell(region=+s2 & -s3, fill=m2) +cell_1 = mcdc.Cell(region=+s1 & -s2, fill=m1) +cell_2 = mcdc.Cell(region=+s2 & -s3, fill=m2) +simulation.set_model([cell_1, cell_2]) # ====================================================================================== # Set source # ====================================================================================== -mcdc.Source(x=[0.0, 2.5], isotropic=True, energy_group=0) +source = mcdc.Source(x=[0.0, 2.5], isotropic=True, energy_group=0) +simulation.set_sources([source]) # ====================================================================================== # Set tallies, settings, and run MC/DC @@ -68,13 +73,14 @@ ] ) ) -mcdc.Tally(mesh=mesh, scores=["flux"]) +tally = mcdc.Tally(mesh=mesh, scores=["flux"]) +simulation.set_tallies([tally]) # Settings -mcdc.settings.N_particle = 100 -mcdc.settings.census_bank_buffer_ratio = 3.0 -mcdc.settings.source_bank_buffer_ratio = 3.0 -mcdc.settings.set_eigenmode(N_inactive=1, N_active=2, gyration_radius="only-x") +simulation.settings.N_particle = 100 +simulation.settings.census_bank_buffer_ratio = 3.0 +simulation.settings.source_bank_buffer_ratio = 3.0 +simulation.settings.set_eigenmode(N_inactive=1, N_active=2, gyration_radius="only-x") # Run -mcdc.run() +simulation.run() diff --git a/test/regression/lockwood/input.py b/test/regression/lockwood/input.py index 4784ed17b..cf407b54b 100644 --- a/test/regression/lockwood/input.py +++ b/test/regression/lockwood/input.py @@ -7,6 +7,9 @@ # Set the XS library directory os.environ["MCDC_LIB"] = "../mcdc-regression_test_data/" +# Create MC/DC simulation +simulation = mcdc.Simulation("Lockwood") + # ============================================================================= # Set problem parameters # ============================================================================= @@ -56,19 +59,21 @@ s2 = mcdc.Surface.PlaneZ(z=L, boundary_condition="vacuum") -mcdc.Cell(region=+s1 & -s2, fill=mat) +cell = mcdc.Cell(region=+s1 & -s2, fill=mat) +simulation.set_model([cell]) # ============================================================================= # Set source # ============================================================================= # Parallel beam of 1 MeV electrons entering at z=0 -mcdc.Source( +source = mcdc.Source( z=[z0 + TINY, z0 + TINY], particle_type="electron", energy=np.array([[ENERGY - 1, ENERGY + 1], [0.5, 0.5]]), direction=[math.sin(THETA), 0.0 + TINY, math.cos(THETA)], ) +simulation.set_sources([source]) # ============================================================================= # Set tally @@ -77,20 +82,18 @@ z_bins = np.linspace(0.0, L, N_LAYERS + 1) mesh = mcdc.MeshStructured(z=z_bins) -mcdc.Tally(name="edep", mesh=mesh, scores=["energy_deposition"]) - -mcdc.Tally(name="flux", scores=["flux"], mesh=mesh) - -mcdc.Tally(name="s1_current", surface=s1, scores=["current-net"]) - -mcdc.Tally(name="s2_current", surface=s2, scores=["current-net"]) +edep_tally = mcdc.Tally(name="edep", mesh=mesh, scores=["energy_deposition"]) +flux_tally = mcdc.Tally(name="flux", scores=["flux"], mesh=mesh) +s1_current = mcdc.Tally(name="s1_current", surface=s1, scores=["current-net"]) +s2_current = mcdc.Tally(name="s2_current", surface=s2, scores=["current-net"]) +simulation.set_tallies([edep_tally, flux_tally, s1_current, s2_current]) # ============================================================================= # Settings and run # ============================================================================= -mcdc.settings.set_transported_particles(["electron"]) -mcdc.settings.N_particle = N_PARTICLES -mcdc.settings.active_bank_buffer = N_PARTICLES * 10 +simulation.settings.set_transported_particles(["electron"]) +simulation.settings.N_particle = N_PARTICLES +simulation.settings.active_bank_buffer = N_PARTICLES * 10 -mcdc.run() +simulation.run() diff --git a/test/regression/moving_pellet/input.py b/test/regression/moving_pellet/input.py index 77148b19f..ae97167a2 100644 --- a/test/regression/moving_pellet/input.py +++ b/test/regression/moving_pellet/input.py @@ -2,6 +2,9 @@ import mcdc +# Create MC/DC simulation +simulation = mcdc.Simulation("Moving pellet") + # ====================================================================================== # Set model # ====================================================================================== @@ -39,17 +42,18 @@ # Make cells fuel_pellet_region = +bot_z & -top_z & -cylinder_z -mcdc.Cell(region=fuel_pellet_region, fill=fuel) -mcdc.Cell( +fuel_cell = mcdc.Cell(region=fuel_pellet_region, fill=fuel) +air_cell = mcdc.Cell( region=~fuel_pellet_region & +min_x & -max_x & +min_y & -max_y & +min_z & -max_z, fill=air, ) +simulation.set_model([fuel_cell, air_cell]) # ====================================================================================== # Set source # ====================================================================================== -mcdc.Source( +source = mcdc.Source( x=[2.0, 3.0], y=[-0.5, 0.5], z=[-0.5, 0.5], @@ -57,6 +61,7 @@ energy_group=0, time=[0.0, 9.0], ) +simulation.set_sources([source]) # ====================================================================================== # Set tallies, settings, and run MC/DC @@ -67,24 +72,25 @@ x=np.linspace(-5, 5, 101), z=np.linspace(-10, 10, 101), ) -mcdc.Tally(mesh=mesh, scores=["fission"], time=np.linspace(0, 9, 46)) +tally = mcdc.Tally(mesh=mesh, scores=["fission"], time=np.linspace(0, 9, 46)) +simulation.set_tallies([tally]) # Settings -mcdc.settings.N_particle = 50 -mcdc.settings.N_batch = 2 -mcdc.settings.active_bank_buffer = 1000 +simulation.settings.N_particle = 50 +simulation.settings.N_batch = 2 +simulation.settings.active_bank_buffer = 1000 # Run (or visualize) visualize = False if not visualize: - mcdc.run() + simulation.run() else: colors = { fuel: "red", air: "blue", } - mcdc.visualize( - "xz", + simulation.visualize_model( + vis_plane="xz", y=0.0, x=[-5.0, 5.0], z=[-10, 10], diff --git a/test/regression/moving_source/input.py b/test/regression/moving_source/input.py index 9fa587501..219f41a60 100644 --- a/test/regression/moving_source/input.py +++ b/test/regression/moving_source/input.py @@ -2,6 +2,9 @@ import mcdc +# Create MC/DC simulation +simulation = mcdc.Simulation("Moving source") + # ====================================================================================== # Set model # ====================================================================================== @@ -22,7 +25,8 @@ max_z = mcdc.Surface.PlaneZ(z=10.0, boundary_condition="vacuum") # Make cells -mcdc.Cell(region=+min_x & -max_x & +min_y & -max_y & +min_z & -max_z, fill=air) +cell = mcdc.Cell(region=+min_x & -max_x & +min_y & -max_y & +min_z & -max_z, fill=air) +simulation.set_model([cell]) # ====================================================================================== # Set source @@ -38,6 +42,7 @@ time=[0.0, 10.0], ) src.move([[1.0, 0.0, 0.0], [-0.5, 2.0, 0.0], [0.0, -3.0, 0.0]], [7.0, 2.0, 1.0]) +simulation.set_sources([src]) # ====================================================================================== # Set tallies, settings, and run MC/DC @@ -48,12 +53,13 @@ x=np.linspace(-5.0, 5.0, 21), y=np.linspace(-5.0, 5.0, 21), ) -mcdc.Tally(mesh=mesh, scores=["flux"], time=np.linspace(0, 10, 11)) +tally = mcdc.Tally(mesh=mesh, scores=["flux"], time=np.linspace(0, 10, 11)) +simulation.set_tallies([tally]) # Settings -mcdc.settings.N_particle = 1000 -mcdc.settings.N_batch = 2 +simulation.settings.N_particle = 1000 +simulation.settings.N_batch = 2 # Run -mcdc.run() +simulation.run() diff --git a/test/regression/pincell-energy_deposition/input.py b/test/regression/pincell-energy_deposition/input.py index 9504e18ff..8fdbaf569 100644 --- a/test/regression/pincell-energy_deposition/input.py +++ b/test/regression/pincell-energy_deposition/input.py @@ -4,6 +4,9 @@ os.environ["MCDC_LIB"] = "../mcdc-regression_test_data/" +# Create MC/DC simulation +simulation = mcdc.Simulation("Pincell energy deposition") + # Material fuel = mcdc.Material( nuclide_composition={ @@ -28,17 +31,19 @@ y0 = mcdc.Surface.PlaneY(y=-pitch / 2, boundary_condition="reflective") y1 = mcdc.Surface.PlaneY(y=pitch / 2, boundary_condition="reflective") -mcdc.Cell(-cylinder, fill=fuel) -mcdc.Cell(+x0 & -x1 & +y0 & -y1 & +cylinder, fill=moderator) +fuel_cell = mcdc.Cell(-cylinder, fill=fuel) +moderator_cell = mcdc.Cell(+x0 & -x1 & +y0 & -y1 & +cylinder, fill=moderator) +simulation.set_model([fuel_cell, moderator_cell]) # Source -mcdc.Source(position=[0.0, 0.0, 0.0], isotropic=True, time=0.0, energy=14.1e6) +source = mcdc.Source(position=[0.0, 0.0, 0.0], isotropic=True, time=0.0, energy=14.1e6) +simulation.set_sources([source]) # Settings -mcdc.settings.N_particle = 20 -mcdc.settings.N_batch = 2 -mcdc.settings.time_boundary = 1.0 -mcdc.settings.active_bank_buffer = 1000 +simulation.settings.N_particle = 20 +simulation.settings.N_batch = 2 +simulation.settings.time_boundary = 1.0 +simulation.settings.active_bank_buffer = 1000 # Edep tally mesh = mcdc.MeshUniform( @@ -46,6 +51,7 @@ y=(-pitch / 2, pitch / 8, 8), ) -mcdc.Tally(name="edep_mesh", mesh=mesh, scores=["energy_deposition"]) +tally = mcdc.Tally(name="edep_mesh", mesh=mesh, scores=["energy_deposition"]) +simulation.set_tallies([tally]) -mcdc.run() +simulation.run() diff --git a/test/regression/pincell-k_eigenvalue/input.py b/test/regression/pincell-k_eigenvalue/input.py index b497d7662..79f29aaf2 100644 --- a/test/regression/pincell-k_eigenvalue/input.py +++ b/test/regression/pincell-k_eigenvalue/input.py @@ -4,6 +4,9 @@ os.environ["MCDC_LIB"] = "../mcdc-regression_test_data/" +# Create MC/DC simulation +simulation = mcdc.Simulation("Pincell k-eigenvalue") + # Material fuel = mcdc.Material( nuclide_composition={ @@ -28,24 +31,27 @@ y0 = mcdc.Surface.PlaneY(y=-pitch / 2, boundary_condition="reflective") y1 = mcdc.Surface.PlaneY(y=pitch / 2, boundary_condition="reflective") # -mcdc.Cell(-cylinder, fill=fuel) -mcdc.Cell(+x0 & -x1 & +y0 & -y1 & +cylinder, fill=moderator) +fuel_cell = mcdc.Cell(-cylinder, fill=fuel) +moderator_cell = mcdc.Cell(+x0 & -x1 & +y0 & -y1 & +cylinder, fill=moderator) +simulation.set_model([fuel_cell, moderator_cell]) # Source -mcdc.Source(position=[0.0, 0.0, 0.0], isotropic=True, energy=14.1e6) +source = mcdc.Source(position=[0.0, 0.0, 0.0], isotropic=True, energy=14.1e6) +simulation.set_sources([source]) # Setting -mcdc.settings.N_particle = 30 -mcdc.settings.active_bank_buffer = 1000 -mcdc.settings.census_bank_buffer_ratio = 3.0 -mcdc.settings.source_bank_buffer_ratio = 3.0 -mcdc.settings.set_eigenmode(N_inactive=1, N_active=2) +simulation.settings.N_particle = 30 +simulation.settings.active_bank_buffer = 1000 +simulation.settings.census_bank_buffer_ratio = 3.0 +simulation.settings.source_bank_buffer_ratio = 3.0 +simulation.settings.set_eigenmode(N_inactive=1, N_active=2) # Tally e_min, e_max = 1e-5, 20.0e6 groups = 500 energies = np.logspace(np.log10(e_min), np.log10(e_max), groups + 1) -mcdc.Tally(scores=["flux"], energy=energies) +tally = mcdc.Tally(scores=["flux"], energy=energies) +simulation.set_tallies([tally]) -mcdc.run() +simulation.run() diff --git a/test/regression/pincell/input.py b/test/regression/pincell/input.py index 5b762177d..bbc8c9726 100644 --- a/test/regression/pincell/input.py +++ b/test/regression/pincell/input.py @@ -4,6 +4,9 @@ os.environ["MCDC_LIB"] = "../mcdc-regression_test_data/" +# Create MC/DC simulation +simulation = mcdc.Simulation("Pincell") + # Material fuel = mcdc.Material( nuclide_composition={ @@ -28,17 +31,19 @@ y0 = mcdc.Surface.PlaneY(y=-pitch / 2, boundary_condition="reflective") y1 = mcdc.Surface.PlaneY(y=pitch / 2, boundary_condition="reflective") # -mcdc.Cell(-cylinder, fill=fuel) -mcdc.Cell(+x0 & -x1 & +y0 & -y1 & +cylinder, fill=moderator) +fuel_cell = mcdc.Cell(-cylinder, fill=fuel) +moderator_cell = mcdc.Cell(+x0 & -x1 & +y0 & -y1 & +cylinder, fill=moderator) +simulation.set_model([fuel_cell, moderator_cell]) # Source -mcdc.Source(position=[0.0, 0.0, 0.0], isotropic=True, time=0.0, energy=14.1e6) +source = mcdc.Source(position=[0.0, 0.0, 0.0], isotropic=True, time=0.0, energy=14.1e6) +simulation.set_sources([source]) # Setting -mcdc.settings.N_particle = 20 -mcdc.settings.N_batch = 2 -mcdc.settings.time_boundary = 1.0 -mcdc.settings.active_bank_buffer = 1000 +simulation.settings.N_particle = 20 +simulation.settings.N_batch = 2 +simulation.settings.time_boundary = 1.0 +simulation.settings.active_bank_buffer = 1000 # Tally t_grid = np.insert(np.logspace(-9, -4, 200), 0, 0.0) @@ -46,6 +51,7 @@ groups = 500 energies = np.logspace(np.log10(e_min), np.log10(e_max), groups + 1) -mcdc.Tally(scores=["flux"], time=t_grid, energy=energies) +tally = mcdc.Tally(scores=["flux"], time=t_grid, energy=energies) +simulation.set_tallies([tally]) -mcdc.run() +simulation.run() diff --git a/test/regression/slab_absorbium/input.py b/test/regression/slab_absorbium/input.py index e46df04da..2046ecfbd 100644 --- a/test/regression/slab_absorbium/input.py +++ b/test/regression/slab_absorbium/input.py @@ -1,6 +1,9 @@ import numpy as np import mcdc +# Create MC/DC simulation +simulation = mcdc.Simulation("Slab absorbium") + # ====================================================================================== # Set model # ====================================================================================== @@ -18,29 +21,36 @@ s4 = mcdc.Surface.PlaneZ(z=6.0, boundary_condition="vacuum") # Set cells -mcdc.Cell(region=+s1 & -s2, fill=m2) -mcdc.Cell(region=+s2 & -s3, fill=m3) -mcdc.Cell(region=+s3 & -s4, fill=m1) +cell_1 = mcdc.Cell(region=+s1 & -s2, fill=m2) +cell_2 = mcdc.Cell(region=+s2 & -s3, fill=m3) +cell_3 = mcdc.Cell(region=+s3 & -s4, fill=m1) +simulation.set_model([cell_1, cell_2, cell_3]) # ====================================================================================== # Set source # ====================================================================================== # Uniform isotropic source throughout the domain -mcdc.Source(z=[0.0, 6.0], isotropic=True, energy_group=0) +source = mcdc.Source(z=[0.0, 6.0], isotropic=True, energy_group=0) +simulation.set_sources([source]) # ====================================================================================== # Set tallies, settings, and run mcdc # ====================================================================================== # Tallies -mcdc.Tally(surface=s4, scores=["current-net"]) +surface_tally = mcdc.Tally(surface=s4, scores=["current-net"]) mesh = mcdc.MeshStructured(z=np.linspace(0.0, 6.0, 61)) -mcdc.Tally(mesh=mesh, mu=np.linspace(-1.0, 1.0, 32 + 1), scores=["flux", "collision"]) +mesh_tally = mcdc.Tally( + mesh=mesh, + mu=np.linspace(-1.0, 1.0, 32 + 1), + scores=["flux", "collision"], +) +simulation.set_tallies([surface_tally, mesh_tally]) # Settings -mcdc.settings.N_particle = 100 -mcdc.settings.N_batch = 2 +simulation.settings.N_particle = 100 +simulation.settings.N_batch = 2 # Run -mcdc.run() +simulation.run() diff --git a/test/regression/slab_isobeam_td/input.py b/test/regression/slab_isobeam_td/input.py index 63f1927b9..15c1e91a1 100644 --- a/test/regression/slab_isobeam_td/input.py +++ b/test/regression/slab_isobeam_td/input.py @@ -2,6 +2,9 @@ import mcdc +# Create MC/DC simulation +simulation = mcdc.Simulation("Slab isotropic beam time dependent") + # ====================================================================================== # Set model # ====================================================================================== @@ -15,19 +18,21 @@ s2 = mcdc.Surface.PlaneX(x=5.0, boundary_condition="vacuum") # Set cells -mcdc.Cell(region=+s1 & -s2, fill=m) +cell = mcdc.Cell(region=+s1 & -s2, fill=m) +simulation.set_model([cell]) # ====================================================================================== # Set source # ====================================================================================== # Isotropic beam from left-end -mcdc.Source( +source = mcdc.Source( position=(0.0, 0.0, 0.0), white_direction=(1.0, 0.0, 0.0), energy_group=0, time=[0.0, 5.0], ) +simulation.set_sources([source]) # ====================================================================================== # Set tallies, settings, and run MC/DC @@ -35,15 +40,16 @@ # Tallies mesh = mcdc.MeshUniform(x=(0.0, 0.1, 50)) -mcdc.Tally( +tally = mcdc.Tally( mesh=mesh, scores=["flux"], time=np.linspace(0.0, 5.0, 51), ) +simulation.set_tallies([tally]) # Settings -mcdc.settings.N_particle = 100 -mcdc.settings.N_batch = 2 +simulation.settings.N_particle = 100 +simulation.settings.N_batch = 2 # Run -mcdc.run() +simulation.run() diff --git a/test/regression/slab_isobeam_td_census/input.py b/test/regression/slab_isobeam_td_census/input.py index f665e5c78..d2b567e9c 100644 --- a/test/regression/slab_isobeam_td_census/input.py +++ b/test/regression/slab_isobeam_td_census/input.py @@ -2,6 +2,9 @@ import mcdc +# Create MC/DC simulation +simulation = mcdc.Simulation("Slab isotropic beam time-dependent census") + # ====================================================================================== # Set model # ====================================================================================== @@ -15,19 +18,21 @@ s2 = mcdc.Surface.PlaneX(x=5.0, boundary_condition="vacuum") # Set cells -mcdc.Cell(region=+s1 & -s2, fill=m) +cell = mcdc.Cell(region=+s1 & -s2, fill=m) +simulation.set_model([cell]) # ====================================================================================== # Set source # ====================================================================================== # Isotropic beam from left-end -mcdc.Source( +source = mcdc.Source( position=(1e-10, 0.0, 0.0), white_direction=(1.0, 0.0, 0.0), energy_group=0, time=[0.0, 5.0], ) +simulation.set_sources([source]) # ====================================================================================== # Set tallies, settings, techniques, and run MC/DC @@ -35,20 +40,21 @@ # Tallies mesh = mcdc.MeshUniform(x=(0.0, 0.1, 50)) -mcdc.Tally( +tally = mcdc.Tally( mesh=mesh, scores=["flux"], time=np.linspace(0.0, 5.0, 51), ) +simulation.set_tallies([tally]) # Settings -mcdc.settings.N_particle = 100 -mcdc.settings.N_batch = 2 -mcdc.settings.source_bank_buffer_ratio = 5.0 -mcdc.settings.set_time_census(np.linspace(0.0, 5.0, 6)[1:]) +simulation.settings.N_particle = 100 +simulation.settings.N_batch = 2 +simulation.settings.source_bank_buffer_ratio = 5.0 +simulation.settings.set_time_census(np.linspace(0.0, 5.0, 6)[1:]) # Techniques -mcdc.simulation.population_control() +simulation.population_control() # Run -mcdc.run() +simulation.run() diff --git a/test/regression/slab_reed/input.py b/test/regression/slab_reed/input.py index e2dcd71b6..7d5bc908e 100644 --- a/test/regression/slab_reed/input.py +++ b/test/regression/slab_reed/input.py @@ -1,6 +1,9 @@ import numpy as np import mcdc +# Create MC/DC simulation +simulation = mcdc.Simulation("Reed slab") + # ====================================================================================== # Set model # ====================================================================================== @@ -21,21 +24,23 @@ s5 = mcdc.Surface.PlaneZ(z=8.0, boundary_condition="vacuum") # Set cells -mcdc.Cell(region=+s1 & -s2, fill=m1) -mcdc.Cell(region=+s2 & -s3, fill=m2) -mcdc.Cell(region=+s3 & -s4, fill=m3) -mcdc.Cell(region=+s4 & -s5, fill=m4) +cell_1 = mcdc.Cell(region=+s1 & -s2, fill=m1) +cell_2 = mcdc.Cell(region=+s2 & -s3, fill=m2) +cell_3 = mcdc.Cell(region=+s3 & -s4, fill=m3) +cell_4 = mcdc.Cell(region=+s4 & -s5, fill=m4) +simulation.set_model([cell_1, cell_2, cell_3, cell_4]) # ====================================================================================== # Set source # ====================================================================================== # Isotropic source in the absorbing medium -mcdc.Source(z=[0.0, 2.0], isotropic=True, energy_group=0, probability=50.0) +source_1 = mcdc.Source(z=[0.0, 2.0], isotropic=True, energy_group=0, probability=50.0) # Isotropic source in the first half of the outermost medium, # with 1/100 strength -mcdc.Source(z=[5.0, 6.0], isotropic=True, energy_group=0, probability=0.5) +source_2 = mcdc.Source(z=[5.0, 6.0], isotropic=True, energy_group=0, probability=0.5) +simulation.set_sources([source_1, source_2]) # ====================================================================================== # Set tallies, settings, and run MC/DC @@ -43,11 +48,12 @@ # Tallies mesh = mcdc.MeshStructured(z=np.linspace(0.0, 8.0, 81)) -mcdc.Tally(mesh=mesh, scores=["flux"]) +tally = mcdc.Tally(mesh=mesh, scores=["flux"]) +simulation.set_tallies([tally]) # Settings -mcdc.settings.N_particle = 4000 -mcdc.settings.N_batch = 2 +simulation.settings.N_particle = 4000 +simulation.settings.N_batch = 2 # Run -mcdc.run() +simulation.run() diff --git a/test/regression/sphere_in_cube/input.py b/test/regression/sphere_in_cube/input.py index 8bedb7bbc..9a5766d2a 100644 --- a/test/regression/sphere_in_cube/input.py +++ b/test/regression/sphere_in_cube/input.py @@ -1,6 +1,9 @@ import numpy as np import mcdc +# Create MC/DC simulation +simulation = mcdc.Simulation("Sphere in cube") + # ====================================================================================== # Set model # ====================================================================================== @@ -23,16 +26,17 @@ # Set cells # Source -mcdc.Cell(region=inside_box & ~inside_sphere, fill=pure_s) +cube_cell = mcdc.Cell(region=inside_box & ~inside_sphere, fill=pure_s) # Sphere sphere_cell = mcdc.Cell(region=inside_sphere, fill=pure_f) +simulation.set_model([cube_cell, sphere_cell]) # ============================================================================= # Set source # ============================================================================= -mcdc.Source( +source = mcdc.Source( x=[0.0, 4.0], y=[0.0, 4.0], z=[0.0, 4.0], @@ -40,6 +44,7 @@ energy_group=0, time=[0.0, 50.0], ) +simulation.set_sources([source]) # ============================================================================= # Set tallies, settings, techniques, and run MC/DC @@ -47,18 +52,19 @@ # Tallies mesh = mcdc.MeshUniform(x=(0.0, 4.0, 1), y=(0.0, 4.0, 1), z=(0.0, 4.0, 1)) -mcdc.Tally( +mesh_tally = mcdc.Tally( mesh=mesh, scores=["fission"], ) -mcdc.Tally(cell=sphere_cell, scores=["fission"]) +cell_tally = mcdc.Tally(cell=sphere_cell, scores=["fission"]) +simulation.set_tallies([mesh_tally, cell_tally]) # Settings -mcdc.settings.N_particle = 100 -mcdc.settings.N_batch = 2 +simulation.settings.N_particle = 100 +simulation.settings.N_batch = 2 # Techniques -mcdc.simulation.implicit_capture() +simulation.implicit_capture() # Run -mcdc.run() +simulation.run() From 7dfb5b22e584fc9e2371f2a27ed358902d39dd30 Mon Sep 17 00:00:00 2001 From: Ilham Variansyah Date: Mon, 27 Jul 2026 15:07:01 +0700 Subject: [PATCH 045/202] update recombine tally --- mcdc/__init__.py | 1 - mcdc/main.py | 4 + mcdc/output.py | 144 ++++++++++--------- test/regression/azurv1_census_tally/input.py | 3 - 4 files changed, 78 insertions(+), 74 deletions(-) diff --git a/mcdc/__init__.py b/mcdc/__init__.py index 2685c44c8..bbcd4f153 100644 --- a/mcdc/__init__.py +++ b/mcdc/__init__.py @@ -22,4 +22,3 @@ # ====================================================================================== import mcdc.config -from mcdc.output import recombine_tallies diff --git a/mcdc/main.py b/mcdc/main.py index 27feac275..41a2d9e5d 100644 --- a/mcdc/main.py +++ b/mcdc/main.py @@ -81,6 +81,10 @@ def run_simulation(simulationPy: Simulation): # Generate hdf5 output file output_module.generate_output(simulation, data, simulationPy) + # Combine per-batch, per-census tally files into the main output + if settings.use_census_based_tally: + output_module.recombine_tallies(simulationPy, simulation) + # TIMER: output time_output_end = MPI.Wtime() diff --git a/mcdc/output.py b/mcdc/output.py index 1cf52f5da..74f89c852 100644 --- a/mcdc/output.py +++ b/mcdc/output.py @@ -39,6 +39,7 @@ def generate_output(mcdc, data, simulationPy): # No need to output tally if time census-based tally is used if mcdc["settings"]["use_census_based_tally"]: + file.close() return # Tallies @@ -241,21 +242,26 @@ def replace_dataset(file, field, data): file.create_dataset(field, data=data) -def recombine_tallies(): - """Combine the tally output into a single file""" - import h5py - from mpi4py import MPI +def recombine_tallies(simulationPy, simulation): + """Combine census-based tally files into the main output file. + + Parameters + ---------- + simulationPy : mcdc.Simulation + Python simulation object containing tally definitions and settings. + simulation : numpy.void + Packed runtime simulation state. Recombination is performed only by + its designated MPI master rank. + """ from mcdc.object_.tally import decode_score_type - if MPI.COMM_WORLD.Get_rank() > 0: + if not simulation["mpi_master"]: return - # Get simulation and settings - from mcdc.object_.simulation import simulation - - settings = simulation.settings + settings = simulationPy.settings if not settings.use_census_based_tally: print("Census-based tally is not used, nothing to recombine.") + return # Settings parameters base_name = settings.output_name @@ -265,65 +271,63 @@ def recombine_tallies(): Nt = frequency * (N_census - 1) # Append the tally dataset structure to the main output - main_file = h5py.File(f"{base_name}.h5", "a") - reference_file = h5py.File(f"{base_name}-batch_0-census_0.h5", "r") - tally_group = main_file.create_group("tallies") - for tally in simulation.tallies: - name = f"tallies/{tally.name}" - reference_file.copy(name, tally_group) - reference_file.close() - - # Set the time grid - time_grid = np.zeros(Nt + 1) - for i in range(N_census - 1): - start = settings.census_time[i - 1] if i > 0 else 0.0 - end = settings.census_time[i] - new_grid = np.linspace(start, end, frequency + 1) - offset = i * frequency + 1 - time_grid[offset : offset + frequency] = new_grid[1:] - for tally in simulation.tallies: - name = f"tallies/{tally.name}/grid/time" - replace_dataset(main_file, name, time_grid) - - # Combine the tallies - for tally in simulation.tallies: - # The combined shape - shape = tally.bin_shape - shape[3] = Nt - - for score in tally.scores: - score_name = f"tallies/{tally.name}/{decode_score_type(score, True)}" - - mean = np.zeros(shape) - sdev = np.zeros(shape) - - # Selective squeeze - axes_to_squeeze = [x for x, size in enumerate(shape) if size == 1 and x > 3] - mean = np.squeeze(mean, axis=tuple(axes_to_squeeze)) - sdev = np.squeeze(sdev, axis=tuple(axes_to_squeeze)) - - for i_census in range(N_census - 1): - # Accumulate sum and sum of square - for i_batch in range(N_batch): - file_name = f"{base_name}-batch_{i_batch}-census_{i_census}.h5" - file = h5py.File(file_name, "r") + with h5py.File(f"{base_name}.h5", "a") as main_file: + if "tallies" in main_file: + del main_file["tallies"] + tally_group = main_file.create_group("tallies") + + with h5py.File(f"{base_name}-batch_0-census_0.h5", "r") as reference_file: + for tally in simulationPy.tallies: + name = f"tallies/{tally.name}" + reference_file.copy(name, tally_group) + + # Set the time grid + time_grid = np.zeros(Nt + 1) + for i_census in range(N_census - 1): + start = settings.census_time[i_census - 1] if i_census > 0 else 0.0 + end = settings.census_time[i_census] + new_grid = np.linspace(start, end, frequency + 1) + offset = i_census * frequency + 1 + time_grid[offset : offset + frequency] = new_grid[1:] + for tally in simulationPy.tallies: + name = f"tallies/{tally.name}/grid/time" + replace_dataset(main_file, name, time_grid) + + # Combine the tallies + for tally in simulationPy.tallies: + census_shape = tuple(int(size) for size in tally.bin_shape[:-1]) + combined_shape = list(census_shape) + combined_shape[3] = Nt + combined_shape = tuple(combined_shape) + + for score in tally.scores: + score_name = f"tallies/{tally.name}/{decode_score_type(score, True)}" + mean = np.zeros(combined_shape) + second_moment = np.zeros(combined_shape) + + for i_census in range(N_census - 1): offset = i_census * frequency - - score = file[f"{score_name}/mean"][()] - mean[:, :, :, offset : offset + frequency] += score - sdev[:, :, :, offset : offset + frequency] += score * score - - file.close() - - # Squeeze - mean = np.squeeze(mean) - sdev = np.squeeze(sdev) - - # Compute statistics - mean /= N_batch - sdev = np.sqrt((sdev / N_batch - np.square(mean)) / (N_batch - 1)) - - replace_dataset(main_file, f"{score_name}/mean", mean) - replace_dataset(main_file, f"{score_name}/sdev", sdev) - - main_file.close() + time_slice = [slice(None)] * len(combined_shape) + time_slice[3] = slice(offset, offset + frequency) + time_slice = tuple(time_slice) + + for i_batch in range(N_batch): + file_name = f"{base_name}-batch_{i_batch}-census_{i_census}.h5" + with h5py.File(file_name, "r") as file: + score_data = np.asarray( + file[f"{score_name}/mean"][()] + ).reshape(census_shape) + mean[time_slice] += score_data + second_moment[time_slice] += np.square(score_data) + + mean /= N_batch + if N_batch > 1: + variance = (second_moment / N_batch - np.square(mean)) / ( + N_batch - 1 + ) + sdev = np.sqrt(np.maximum(variance, 0.0)) + else: + sdev = np.zeros_like(mean) + + replace_dataset(main_file, f"{score_name}/mean", np.squeeze(mean)) + replace_dataset(main_file, f"{score_name}/sdev", np.squeeze(sdev)) diff --git a/test/regression/azurv1_census_tally/input.py b/test/regression/azurv1_census_tally/input.py index ce8459839..358cf705d 100644 --- a/test/regression/azurv1_census_tally/input.py +++ b/test/regression/azurv1_census_tally/input.py @@ -61,6 +61,3 @@ # Run simulation.run() - -# Post-processing -mcdc.recombine_tallies() From 15b4fd122d15849dea0ecc763565f8df6fba33ed Mon Sep 17 00:00:00 2001 From: Ilham Variansyah Date: Mon, 27 Jul 2026 15:12:56 +0700 Subject: [PATCH 046/202] update k-mode output --- mcdc/output.py | 6 ++---- 1 file changed, 2 insertions(+), 4 deletions(-) diff --git a/mcdc/output.py b/mcdc/output.py index 74f89c852..5453ca25a 100644 --- a/mcdc/output.py +++ b/mcdc/output.py @@ -49,7 +49,7 @@ def generate_output(mcdc, data, simulationPy): if mcdc["settings"]["neutron_eigenvalue_mode"]: N_cycle = mcdc["settings"]["N_cycle"] file.create_dataset( - "k_cycle", data=mcdc_get.simulationPy.k_cycle_chunk(0, N_cycle, mcdc, data) + "k_cycle", data=mcdc_get.simulation.k_cycle_chunk(0, N_cycle, mcdc, data) ) file.create_dataset("k_mean", data=mcdc["k_avg_running"]) file.create_dataset("k_sdev", data=mcdc["k_sdv_running"]) @@ -62,9 +62,7 @@ def generate_output(mcdc, data, simulationPy): if mcdc["settings"]["use_gyration_radius"]: file.create_dataset( "gyration_radius", - data=mcdc_get.simulationPy.gyration_radius_chunk( - 0, N_cycle, mcdc, data - ), + data=mcdc_get.simulation.gyration_radius_chunk(0, N_cycle, mcdc, data), ) # Save particle? From 2078fbdd0d23d3acedb1efa7cbfc7a96a9b2920d Mon Sep 17 00:00:00 2001 From: Ilham Variansyah Date: Mon, 27 Jul 2026 15:16:42 +0700 Subject: [PATCH 047/202] fix complement region bug --- mcdc/object_/cell.py | 4 +--- 1 file changed, 1 insertion(+), 3 deletions(-) diff --git a/mcdc/object_/cell.py b/mcdc/object_/cell.py index a1bffd266..53935d545 100644 --- a/mcdc/object_/cell.py +++ b/mcdc/object_/cell.py @@ -315,9 +315,7 @@ def generate_RPN_tokens(region, simulation): ): stack += ["|", token.A, token.B] - elif token.type == "complement" and ( - isinstance(A, Region) and isinstance(B, Region) - ): + elif token.type == "complement" and (isinstance(A, Region)): stack += ["~", token.A] else: From b8d0f5f1196568532bf33e1802a75e687b4e62ee Mon Sep 17 00:00:00 2001 From: Ilham Variansyah Date: Mon, 27 Jul 2026 15:48:35 +0700 Subject: [PATCH 048/202] fix material/nuclide/element compilation --- mcdc/main.py | 6 +- mcdc/object_/distribution.py | 31 +++++ mcdc/object_/electron_reaction.py | 28 +++++ mcdc/object_/element.py | 42 +++++-- mcdc/object_/material.py | 190 ++++++++++++++---------------- mcdc/object_/neutron_reaction.py | 40 +++++-- mcdc/object_/nuclide.py | 54 ++++++--- 7 files changed, 250 insertions(+), 141 deletions(-) diff --git a/mcdc/main.py b/mcdc/main.py index 41a2d9e5d..3a18296d6 100644 --- a/mcdc/main.py +++ b/mcdc/main.py @@ -150,10 +150,10 @@ def prepare(simulationPy): continue if settings.neutron_transport and len(material.nuclides) == 0: - set_nuclides_from_elements(material) + set_nuclides_from_elements(material, simulationPy) if settings.electron_transport and len(material.elements) == 0: - set_elements_from_nuclides(material) + set_elements_from_nuclides(material, simulationPy) # Set nuclear and atomic data for transported particles if settings.neutron_transport: @@ -166,7 +166,7 @@ def prepare(simulationPy): if settings.electron_transport: for element in simulationPy.elements: - element.set_electron_data() + element.set_electron_data(simulationPy) # Set physics mode if len(simulationPy.materials) == 0: diff --git a/mcdc/object_/distribution.py b/mcdc/object_/distribution.py index ca9adbc73..1837e0bf6 100644 --- a/mcdc/object_/distribution.py +++ b/mcdc/object_/distribution.py @@ -177,6 +177,12 @@ def __init__( aux=cdf_normalized, ) + def _compile_into_simulation(self, simulation) -> bool: + if not super()._compile_into_simulation(simulation): + return False + self.pdf._compile_into_simulation(simulation) + return True + def __repr__(self) -> str: text = super().__repr__() @@ -286,6 +292,13 @@ def __init__( self.tables.append(table) + def _compile_into_simulation(self, simulation) -> bool: + if not super()._compile_into_simulation(simulation): + return False + for table in self.tables: + table._compile_into_simulation(simulation) + return True + def __repr__(self) -> str: text = super().__repr__() @@ -366,6 +379,12 @@ def __init__( interpolation_boundaries, ) + def _compile_into_simulation(self, simulation) -> bool: + if not super()._compile_into_simulation(simulation): + return False + self.nuclear_temperature._compile_into_simulation(simulation) + return True + def __repr__(self) -> str: text = super().__repr__() @@ -414,6 +433,12 @@ def __init__( interpolation_boundaries, ) + def _compile_into_simulation(self, simulation) -> bool: + if not super()._compile_into_simulation(simulation): + return False + self.nuclear_temperature._compile_into_simulation(simulation) + return True + def __repr__(self) -> str: text = super().__repr__() @@ -643,6 +668,12 @@ def __init__( aux=cdf_normalized, ) + def _compile_into_simulation(self, simulation) -> bool: + if not super()._compile_into_simulation(simulation): + return False + self.pdf._compile_into_simulation(simulation) + return True + def __repr__(self) -> str: text = super().__repr__() diff --git a/mcdc/object_/electron_reaction.py b/mcdc/object_/electron_reaction.py index 804605c65..43765a04a 100644 --- a/mcdc/object_/electron_reaction.py +++ b/mcdc/object_/electron_reaction.py @@ -151,6 +151,15 @@ def from_h5_group(cls, h5_group): subshell_product, ) + def _compile_into_simulation(self, simulation) -> bool: + if not super()._compile_into_simulation(simulation): + return False + for subshell_xs in self.subshell_xs: + subshell_xs._compile_into_simulation(simulation) + for subshell_product in self.subshell_product: + subshell_product._compile_into_simulation(simulation) + return True + def __repr__(self): text = super().__repr__() text += f" - Number of subshells: {self.N_subshell}\n" @@ -220,6 +229,13 @@ def from_h5_group(cls, h5_group): return cls(MT, xs, xs_offset, reference_frame, xs_large, mu) + def _compile_into_simulation(self, simulation) -> bool: + if not super()._compile_into_simulation(simulation): + return False + self.xs_large._compile_into_simulation(simulation) + self.mu._compile_into_simulation(simulation) + return True + def __repr__(self): text = super().__repr__() text += f" - Mu cut: {self.mu_cut}\n" @@ -256,6 +272,12 @@ def from_h5_group(cls, h5_group): return cls(MT, xs, xs_offset, reference_frame, eloss) + def _compile_into_simulation(self, simulation) -> bool: + if not super()._compile_into_simulation(simulation): + return False + self.eloss._compile_into_simulation(simulation) + return True + def __repr__(self): text = super().__repr__() text += f" - Energy loss: DataTable [ID: {self.eloss.ID}]\n" @@ -290,6 +312,12 @@ def from_h5_group(cls, h5_group): return cls(MT, xs, xs_offset, reference_frame, eloss) + def _compile_into_simulation(self, simulation) -> bool: + if not super()._compile_into_simulation(simulation): + return False + self.eloss._compile_into_simulation(simulation) + return True + def __repr__(self): text = super().__repr__() text += f" - Energy loss: DataTable [ID: {self.eloss.ID}]\n" diff --git a/mcdc/object_/element.py b/mcdc/object_/element.py index cc292c8cc..16148d8ee 100644 --- a/mcdc/object_/element.py +++ b/mcdc/object_/element.py @@ -14,10 +14,11 @@ ElectronReactionExcitation, ElectronReactionIonization, ) +from mcdc.print_ import print_error class Element(MCDCObject): - """Element data loaded from the MC/DC HDF5 library. + """Element definition for the MC/DC HDF5 library. Parameters ---------- @@ -26,8 +27,10 @@ class Element(MCDCObject): Notes ----- - Construction loads basic atomic properties. Electron reaction cross sections - and secondary distributions are loaded later by :meth:`set_electron_data`. + Construction records the element identity without accessing the data + library. Basic properties are loaded when the element is compiled into a + simulation. Electron reaction cross sections and secondary distributions + are loaded later by :meth:`set_electron_data`. """ # MC/DC framework metadata @@ -56,16 +59,28 @@ def __init__(self, element_name: str): self.name = element_name - # Basic properties + def _compile_into_simulation(self, simulation) -> bool: + """Load basic properties and register with the owning simulation.""" + if self.compile_ID == simulation.compile_ID: + return False + dir_name = os.getenv("MCDC_LIB") - file_name = f"{element_name}.h5" - file = h5py.File(f"{dir_name}/{file_name}", "r") - self.atomic_weight_ratio = float(file["atomic_weight_ratio"][()]) - self.atomic_number = int(file["atomic_number"][()]) - file.close() + if dir_name is None: + print_error("Environment variable MCDC_LIB is not set") - def set_electron_data(self): - """Load electron cross sections and reaction data from ``MCDC_LIB``.""" + file_name = f"{self.name}.h5" + file_path = os.path.join(dir_name, file_name) + if not os.path.isfile(file_path): + print_error(f"Element {self.name} is not available in the library") + + with h5py.File(file_path, "r") as file: + self.atomic_weight_ratio = float(file["atomic_weight_ratio"][()]) + self.atomic_number = int(file["atomic_number"][()]) + + return super()._compile_into_simulation(simulation) + + def set_electron_data(self, simulation): + """Load and register electron reaction data from ``MCDC_LIB``.""" element_name = self.name # Load data library @@ -164,6 +179,11 @@ def set_electron_data(self): file.close() + # Register data loaded after model compilation. + for reaction_container in rx_containers: + for reaction in reaction_container: + reaction._compile_into_simulation(simulation) + def __repr__(self): text = "\n" text += f"Element\n" diff --git a/mcdc/object_/material.py b/mcdc/object_/material.py index 727bf2f20..0e018432c 100644 --- a/mcdc/object_/material.py +++ b/mcdc/object_/material.py @@ -1,5 +1,4 @@ import numpy as np -import os from numpy import float64 from numpy.typing import NDArray @@ -73,8 +72,9 @@ class Material(MaterialBase): Notes ----- Exactly one of ``nuclide_composition`` or ``element_composition`` must be - supplied. The ``MCDC_LIB`` environment variable must point to the directory - containing the corresponding HDF5 data-library files. + supplied. Nuclide and element objects are created immediately; their + data-library properties are loaded when the material is compiled into a + simulation. Examples -------- @@ -129,25 +129,6 @@ def __init__( # Temperature self.temperature = temperature - # Dictionary connecting nuclides to respective densities - self.nuclide_composition = {} - - # Dictionary connecting elements to respective densities - self.element_composition = {} - - # Numba representation of nuclide_composition - self.nuclides = [] - self.nuclide_densities = np.zeros(len(nuclide_composition)) - - # Numba representation of element_composition - self.elements = [] - self.element_densities = np.zeros(len(element_composition)) - - # Check if library directory is set - lib_dir = os.getenv("MCDC_LIB") - if lib_dir is None: - print_error("Environment variable MCDC_LIB is not set") - # Check that only one composition is supplied if len(nuclide_composition) > 0 and len(element_composition) > 0: print_error( @@ -159,65 +140,66 @@ def __init__( "Must specify either nuclide_composition or element_composition" ) - # Loop over the items in the elemental composition - for i, (key, value) in enumerate(element_composition.items()): - element_name = key - element_density = value - - # Check if element is already created - found = False - for element in simulation.elements: - if element.name == element_name: - found = True - break - - # Create the element object if needed - if not found: - element = Element(element_name) - - # Register the element composition - self.elements.append(element) - self.element_densities[i] = element_density - self.element_composition[element] = element_density - - # Loop over the items in the nuclide composition - for i, (key, value) in enumerate(nuclide_composition.items()): - nuclide_name = key - nuclide_density = value - - # Get supported temperature - nearest_temperature = min(TEMPERATURES, key=lambda x: abs(x - temperature)) - - # Check if nuclide-temperature is available in the library - file_name = f"{nuclide_name}-{nearest_temperature}K.h5" - if not file_name in os.listdir(lib_dir): - print_error( - f"Nuclide {nuclide_name} at temperature {nearest_temperature} K is not available in the library" - ) - - # Check if nuclide is already created - found = False - for nuclide in simulation.nuclides: - if ( - nuclide.name == nuclide_name - and nearest_temperature == nuclide.temperature - ): - found = True - break + # Create lightweight composition objects. Library data and simulation + # registration are deferred to each object's compilation. + nearest_temperature = _get_supported_temperature(self.temperature) + self.nuclide_composition = { + Nuclide(name, nearest_temperature): density + for name, density in nuclide_composition.items() + } + self.element_composition = { + Element(name): density for name, density in element_composition.items() + } + + # Numba representations of the compositions + self.nuclides = list(self.nuclide_composition) + self.elements = list(self.element_composition) + self.nuclide_densities = np.asarray( + list(self.nuclide_composition.values()), dtype=float + ) + self.element_densities = np.asarray( + list(self.element_composition.values()), dtype=float + ) + + def _compile_into_simulation(self, simulation) -> bool: + """Resolve and register composition objects with the owning simulation.""" + if not super()._compile_into_simulation(simulation): + return False + + nuclide_composition = {} + element_composition = {} + self.fissionable = False - # Create the nuclide to objects if needed - if not found: - nuclide = Nuclide(nuclide_name, nearest_temperature) + # Replace locally created elements with canonical simulation objects. + for element, density in self.element_composition.items(): + element = _get_or_create_element(element.name, simulation, element) + element._compile_into_simulation(simulation) + element_composition[element] = density - # Register the nuclide composition - self.nuclides.append(nuclide) - self.nuclide_densities[i] = nuclide_density - self.nuclide_composition[nuclide] = nuclide_density + # Replace locally created nuclides with canonical simulation objects. + for nuclide, density in self.nuclide_composition.items(): + nuclide = _get_or_create_nuclide( + nuclide.name, nuclide.temperature, simulation, nuclide + ) + nuclide._compile_into_simulation(simulation) + nuclide_composition[nuclide] = density - # Promote nuclide flags to material if nuclide.fissionable: self.fissionable = True + self.nuclide_composition = nuclide_composition + self.element_composition = element_composition + self.nuclides = list(nuclide_composition) + self.elements = list(element_composition) + self.nuclide_densities = np.asarray( + list(nuclide_composition.values()), dtype=float + ) + self.element_densities = np.asarray( + list(element_composition.values()), dtype=float + ) + + return True + def __repr__(self): text = super().__repr__() @@ -494,15 +476,15 @@ def __repr__(self): return text -def set_nuclides_from_elements(material): - """Expand an elemental material composition into natural isotopes.""" +def set_nuclides_from_elements(material, simulation): + """Expand an elemental composition and register its natural isotopes.""" material.nuclides = [] material.nuclide_composition = {} nuclide_densities = [] # Get supported temperature - nearest_temperature = min(TEMPERATURES, key=lambda x: abs(x - material.temperature)) + nearest_temperature = _get_supported_temperature(material.temperature) for element, element_density in material.element_composition.items(): # To make sure that the abundance is normalized @@ -512,19 +494,10 @@ def set_nuclides_from_elements(material): # Loop over the nuclide composition for nuclide_name, abundance in ISOTOPIC_ABUNDANCE[element.name].items(): - # Check if nuclide is already created - found = False - for nuclide in simulation.nuclides: - if ( - nuclide.name == nuclide_name - and nearest_temperature == nuclide.temperature - ): - found = True - break - - # Create the nuclide object if needed - if not found: - nuclide = Nuclide(nuclide_name, nearest_temperature) + nuclide = _get_or_create_nuclide( + nuclide_name, nearest_temperature, simulation + ) + nuclide._compile_into_simulation(simulation) # Calculate nuclide density nuclide_density = element_density * abundance / norm @@ -537,8 +510,8 @@ def set_nuclides_from_elements(material): material.nuclide_densities = np.array(nuclide_densities) -def set_elements_from_nuclides(material): - """Collapse a nuclide composition into elemental atomic densities.""" +def set_elements_from_nuclides(material, simulation): + """Collapse a nuclide composition and register its elements.""" material.elements = [] material.element_composition = {} @@ -555,16 +528,8 @@ def set_elements_from_nuclides(material): # Iterate over all named elements for i, element_name in enumerate(element_names): - # Check if element is already created - found = False - for element in simulation.elements: - if element.name == element_name: - found = True - break - - # Create the element object if needed - if not found: - element = Element(element_name) + element = _get_or_create_element(element_name, simulation) + element._compile_into_simulation(simulation) material.elements.append(element) @@ -584,6 +549,25 @@ def set_elements_from_nuclides(material): material.element_densities = element_densities +def _get_supported_temperature(temperature): + return min(TEMPERATURES, key=lambda value: abs(value - temperature)) + + +def _get_or_create_element(element_name, simulation, candidate=None): + for element in simulation.elements: + if element.name == element_name: + return element + return candidate or Element(element_name) + + +def _get_or_create_nuclide(nuclide_name, temperature, simulation, candidate=None): + for nuclide in simulation.nuclides: + if nuclide.name == nuclide_name and nuclide.temperature == temperature: + return nuclide + + return candidate or Nuclide(nuclide_name, temperature) + + def update_fissionable_from_nuclides(material): """Update a material's fissionable flag from its constituent nuclides.""" diff --git a/mcdc/object_/neutron_reaction.py b/mcdc/object_/neutron_reaction.py index 2fe64fdd2..1fdb672d9 100644 --- a/mcdc/object_/neutron_reaction.py +++ b/mcdc/object_/neutron_reaction.py @@ -54,6 +54,7 @@ class NeutronReactionBase(MCDCPolymorphic): q_value: float64 def __init__(self, MT, xs, xs_offset, reference_frame, q_value): + super().__init__() self.MT = MT self.xs = xs self.xs_offset_ = xs_offset @@ -99,12 +100,20 @@ def __init__(self, MT, xs, xs_offset, reference_frame, mu): self.mu_table = mu @classmethod - def from_h5_group(cls, h5_group): + def from_h5_group(cls, h5_group, simulation): """Build an elastic-scattering reaction from a library HDF5 group.""" MT, xs, xs_offset, reference_frame, _ = set_basic_properties(h5_group) - _, mu = set_angular_distribution(h5_group["angular_cosine_distribution"]) + _, mu = set_angular_distribution( + h5_group["angular_cosine_distribution"], simulation + ) return cls(MT, xs, xs_offset, reference_frame, mu) + def _compile_into_simulation(self, simulation) -> bool: + if not super()._compile_into_simulation(simulation): + return False + self.mu_table._compile_into_simulation(simulation) + return True + def __repr__(self): text = super().__repr__() text += f" - Scattering cosine: {distribution.decode_type(self.mu_table.type)} [ID: {self.mu_table.ID}]\n" @@ -127,7 +136,7 @@ def __init__(self, MT, xs, xs_offset, reference_frame, q_value): super().__init__(MT, xs, xs_offset, reference_frame, q_value) @classmethod - def from_h5_group(cls, h5_group): + def from_h5_group(cls, h5_group, simulation): """Build a capture reaction from a library HDF5 group.""" MT, xs, xs_offset, reference_frame, q_value = set_basic_properties(h5_group) return cls(MT, xs, xs_offset, reference_frame, q_value) @@ -182,13 +191,13 @@ def __init__( self.energy_spectra = energy_spectra @classmethod - def from_h5_group(cls, h5_group): + def from_h5_group(cls, h5_group, simulation): """Build an inelastic-scattering reaction from a library HDF5 group.""" MT, xs, xs_offset, reference_frame, q_value = set_basic_properties(h5_group) multiplicity = int(h5_group["multiplicity"][()]) angle_type, mu = set_angular_distribution( - h5_group["angular_cosine_distribution"] + h5_group["angular_cosine_distribution"], simulation ) # Energy spectra @@ -215,6 +224,14 @@ def from_h5_group(cls, h5_group): energy_spectra, ) + def _compile_into_simulation(self, simulation) -> bool: + if not super()._compile_into_simulation(simulation): + return False + self.mu._compile_into_simulation(simulation) + for spectrum in self.energy_spectra: + spectrum._compile_into_simulation(simulation) + return True + def __repr__(self): text = super().__repr__() if self.angle_type == ANGLE_ISOTROPIC: @@ -263,13 +280,13 @@ def __init__( self.spectrum = spectrum @classmethod - def from_h5_group(cls, h5_group): + def from_h5_group(cls, h5_group, simulation): """Build a fission reaction from a library HDF5 group.""" MT, xs, xs_offset, reference_frame, q_value = set_basic_properties(h5_group) # Prompt angular distribution angle_type, mu = set_angular_distribution( - h5_group["angular_cosine_distribution"] + h5_group["angular_cosine_distribution"], simulation ) # Prompt spectrum @@ -282,6 +299,13 @@ def from_h5_group(cls, h5_group): MT, xs, xs_offset, reference_frame, q_value, angle_type, mu, spectrum ) + def _compile_into_simulation(self, simulation) -> bool: + if not super()._compile_into_simulation(simulation): + return False + self.mu._compile_into_simulation(simulation) + self.spectrum._compile_into_simulation(simulation) + return True + def __repr__(self): text = super().__repr__() text += f" - Prompt neutron\n" @@ -316,7 +340,7 @@ def set_basic_properties(h5_group): return MT, xs, xs_offset, reference_frame, q_value -def set_angular_distribution(h5_group): +def set_angular_distribution(h5_group, simulation): """Create the packed angle type and distribution from an HDF5 group.""" mu_type = h5_group.attrs["type"] diff --git a/mcdc/object_/nuclide.py b/mcdc/object_/nuclide.py index 91d83814c..603c415aa 100644 --- a/mcdc/object_/nuclide.py +++ b/mcdc/object_/nuclide.py @@ -26,7 +26,7 @@ class Nuclide(MCDCObject): - """Temperature-specific nuclide data from the MC/DC HDF5 library. + """Temperature-specific nuclide definition for the MC/DC HDF5 library. Parameters ---------- @@ -37,17 +37,15 @@ class Nuclide(MCDCObject): Notes ----- - Construction loads basic nuclide properties. Neutron cross sections, - reactions, multiplicities, and delayed-neutron data are loaded later by - :meth:`set_neutron_data`. + Construction records the nuclide identity without accessing the data + library. Basic properties are loaded when the nuclide is compiled into a + simulation. Neutron cross sections, reactions, multiplicities, and + delayed-neutron data are loaded later by :meth:`set_neutron_data`. """ # MC/DC framework metadata label = "nuclide" - # Annotations for Numba mode - label: str = "nuclide" - # name: str temperature: float atomic_number: int @@ -81,16 +79,31 @@ def __init__(self, nuclide_name, temperature): self.name = nuclide_name self.temperature = temperature - # Basic properties + def _compile_into_simulation(self, simulation) -> bool: + """Load basic properties and register with the owning simulation.""" + if self.compile_ID == simulation.compile_ID: + return False + dir_name = os.getenv("MCDC_LIB") - file_name = f"{nuclide_name}-{temperature}K.h5" - file = h5py.File(f"{dir_name}/{file_name}", "r") - self.atomic_number = int(file["atomic_number"][()]) - self.mass_number = int(file["mass_number"][()]) - self.atomic_weight_ratio = file["atomic_weight_ratio"][()] - self.fissionable = bool(file["fissionable"][()]) - self.excitation_level = int(file["excitation_level"][()]) - file.close() + if dir_name is None: + print_error("Environment variable MCDC_LIB is not set") + + file_name = f"{self.name}-{self.temperature}K.h5" + file_path = os.path.join(dir_name, file_name) + if not os.path.isfile(file_path): + print_error( + f"Nuclide {self.name} at temperature {self.temperature} K " + "is not available in the library" + ) + + with h5py.File(file_path, "r") as file: + self.atomic_number = int(file["atomic_number"][()]) + self.mass_number = int(file["mass_number"][()]) + self.atomic_weight_ratio = file["atomic_weight_ratio"][()] + self.fissionable = bool(file["fissionable"][()]) + self.excitation_level = int(file["excitation_level"][()]) + + return super()._compile_into_simulation(simulation) def set_neutron_data(self, simulation): """Load and attach neutron physics data from ``MCDC_LIB``. @@ -238,6 +251,15 @@ def set_neutron_data(self, simulation): file.close() + # Register data loaded after model compilation. + for reaction_container in rx_containers: + for reaction in reaction_container: + reaction._compile_into_simulation(simulation) + self.neutron_fission_prompt_multiplicity._compile_into_simulation(simulation) + self.neutron_fission_delayed_multiplicity._compile_into_simulation(simulation) + for spectrum in self.neutron_fission_delayed_spectra: + spectrum._compile_into_simulation(simulation) + def __repr__(self): text = "\n" text += f"Nuclide\n" From 8bf59b4246d6f27ed71faa0136127229825e8a42 Mon Sep 17 00:00:00 2001 From: Ilham Variansyah Date: Mon, 27 Jul 2026 16:00:03 +0700 Subject: [PATCH 049/202] update lattice --- mcdc/object_/universe.py | 23 ++++++++++++++++---- test/unit/geometry/test_lattice.py | 35 ++++++++++++++++++++++++++++++ 2 files changed, 54 insertions(+), 4 deletions(-) create mode 100644 test/unit/geometry/test_lattice.py diff --git a/mcdc/object_/universe.py b/mcdc/object_/universe.py index 14a7cb4bf..1a1ac359d 100644 --- a/mcdc/object_/universe.py +++ b/mcdc/object_/universe.py @@ -212,15 +212,30 @@ def __init__( self.dz = z[1] self.Nz = z[2] + self._set_universe_IDs() + + def _compile_into_simulation(self, simulation) -> bool: + """Compile contained universes and rebuild their lattice IDs.""" + if not super()._compile_into_simulation(simulation): + return False + + for universe in flatten(self.universes): + universe._compile_into_simulation(simulation) + + self._set_universe_IDs() + return True + + def _set_universe_IDs(self) -> None: + """Build the packed universe-ID array from the universe layout.""" # Set universe IDs get_ID = np.vectorize(lambda obj: obj.ID) - universe_IDs = get_ID(universes) + universe_IDs = get_ID(self.universes) ax_expand = [] - if x is None: + if self.dx == 2 * INF: ax_expand.append(2) - if y is None: + if self.dy == 2 * INF: ax_expand.append(1) - if z is None: + if self.dz == 2 * INF: ax_expand.append(0) for ax in ax_expand: universe_IDs = np.expand_dims(universe_IDs, axis=ax) diff --git a/test/unit/geometry/test_lattice.py b/test/unit/geometry/test_lattice.py new file mode 100644 index 000000000..d2331153e --- /dev/null +++ b/test/unit/geometry/test_lattice.py @@ -0,0 +1,35 @@ +import numpy as np + +import mcdc + + +def test_lattice_compiles_contained_universes(): + lower_left = mcdc.Universe(name="Lower left") + lower_right = mcdc.Universe(name="Lower right") + upper_left = mcdc.Universe(name="Upper left") + upper_right = mcdc.Universe(name="Upper right") + + lattice = mcdc.Lattice( + x=(-1.0, 1.0, 2), + y=(-1.0, 1.0, 2), + universes=[ + [lower_left, lower_right], + [upper_left, upper_right], + ], + ) + + simulation = mcdc.Simulation() + simulation.set_model([mcdc.Cell(fill=lattice)]) + simulation.compile() + + assert simulation.universes == [ + simulation.root_universe, + lower_left, + lower_right, + upper_left, + upper_right, + ] + np.testing.assert_array_equal( + lattice.universe_IDs, + np.array([[[3], [1]], [[4], [2]]]), + ) From de337cc4c31757d12057464877aa100a414e4881 Mon Sep 17 00:00:00 2001 From: Ilham Variansyah Date: Mon, 27 Jul 2026 16:15:25 +0700 Subject: [PATCH 050/202] update unit tests --- mcdc/code_factory/python_objects_compiler.py | 4 ++ test/unit/conftest.py | 30 +++++++++ test/unit/distributions/test_evaporation.py | 11 +++- test/unit/distributions/test_maxwellian.py | 12 +++- test/unit/distributions/test_multi_table.py | 37 ++++++----- .../distributions/test_nbody_correlated.py | 47 ++++---------- .../test_tabulated_distribution.py | 23 +++---- test/unit/geometry/surface/conftest.py | 17 ++--- test/unit/geometry/surface/test_torus.py | 12 ++-- test/unit/tally/conftest.py | 25 ++++--- .../tally/test_cell_filter_interior_plane.py | 42 ++++++++---- test/unit/tally/test_cell_tally.py | 65 +++++++++++++------ test/unit/tally/test_collision_tally.py | 3 + .../tally/test_nonbounded_surface_tally.py | 23 ++++--- test/unit/tally/test_tally_factory.py | 14 ++-- test/unit/tally/test_tracklength_tally.py | 6 ++ test/unit/technique/test_weight_windows.py | 33 ++++++---- 17 files changed, 248 insertions(+), 156 deletions(-) diff --git a/mcdc/code_factory/python_objects_compiler.py b/mcdc/code_factory/python_objects_compiler.py index 5e0985d32..97367e620 100644 --- a/mcdc/code_factory/python_objects_compiler.py +++ b/mcdc/code_factory/python_objects_compiler.py @@ -48,6 +48,10 @@ def compile_simulation(simulation: Simulation): for tally in tallies: tally._compile_into_simulation(simulation) + # Compile model objects owned by transport techniques. + if simulation.weight_windows.active: + simulation.weight_windows.mesh._compile_into_simulation(simulation) + # Apply settings as needed settings = simulation.settings if simulation.settings.neutron_eigenvalue_mode: diff --git a/test/unit/conftest.py b/test/unit/conftest.py index 339f2e7f9..30a7ac01f 100644 --- a/test/unit/conftest.py +++ b/test/unit/conftest.py @@ -5,6 +5,36 @@ import pytest +@pytest.fixture +def prepare_simulation(): + """Compile and pack an explicit simulation for kernel-level unit tests.""" + from mcdc.main import prepare + from mcdc.object_.simulation import Simulation + + def _prepare( + *, + cells=(), + tallies=(), + sources=(), + objects=(), + configure=None, + ): + simulation = Simulation() + simulation.set_model(cells) + simulation.set_tallies(tallies) + simulation.set_sources(sources) + if configure is not None: + configure(simulation) + + simulation.compile() + for object_ in objects: + object_._compile_into_simulation(simulation) + + return prepare(simulation) + + return _prepare + + def pytest_addoption(parser): parser.addoption( "--mode", diff --git a/test/unit/distributions/test_evaporation.py b/test/unit/distributions/test_evaporation.py index f3b71c102..8b6f65084 100644 --- a/test/unit/distributions/test_evaporation.py +++ b/test/unit/distributions/test_evaporation.py @@ -4,6 +4,7 @@ import mcdc.numba_types as type_ import mcdc.transport.distribution as dist +from mcdc.constant import DATA_TABLE from .test_data import make_test_table_data_constant @@ -17,9 +18,17 @@ def test_evaporation_sample(mock_rng_sequence, make_distribution_record): ) data = np.asarray(data, dtype=np.float64) - simulation_dtype = np.dtype([("table_data", type_.table_data, (1,))]) + simulation_dtype = np.dtype( + [ + ("data", type_.data, (1,)), + ("polynomial_data", type_.polynomial_data, (1,)), + ("table_data", type_.table_data, (1,)), + ] + ) simulation_container = np.zeros(1, dtype=simulation_dtype) simulation = simulation_container[0] + simulation["data"][0]["sub_type"] = DATA_TABLE + simulation["data"][0]["sub_ID"] = 0 simulation["table_data"][0] = table xi1, xi2 = 0.1, 0.2 diff --git a/test/unit/distributions/test_maxwellian.py b/test/unit/distributions/test_maxwellian.py index 6d51f0c3d..78a05ad88 100644 --- a/test/unit/distributions/test_maxwellian.py +++ b/test/unit/distributions/test_maxwellian.py @@ -3,7 +3,7 @@ import mcdc.numba_types as type_ import mcdc.transport.distribution as dist -from mcdc.constant import PI +from mcdc.constant import DATA_TABLE, PI from .test_data import make_test_table_data_constant @@ -18,9 +18,17 @@ def test_maxwellian_sample(mock_rng_sequence, make_distribution_record): ) data = np.asarray(data, dtype=np.float64) - simulation_dtype = np.dtype([("table_data", type_.table_data, (1,))]) + simulation_dtype = np.dtype( + [ + ("data", type_.data, (1,)), + ("polynomial_data", type_.polynomial_data, (1,)), + ("table_data", type_.table_data, (1,)), + ] + ) simulation_container = np.zeros(1, dtype=simulation_dtype) simulation = simulation_container[0] + simulation["data"][0]["sub_type"] = DATA_TABLE + simulation["data"][0]["sub_ID"] = 0 simulation["table_data"][0] = table xi1, xi2, xi3 = 0.9, 0.9, 0.0 diff --git a/test/unit/distributions/test_multi_table.py b/test/unit/distributions/test_multi_table.py index 6c335da26..2f63bf794 100644 --- a/test/unit/distributions/test_multi_table.py +++ b/test/unit/distributions/test_multi_table.py @@ -1,32 +1,38 @@ -import math import numpy as np -import mcdc.numba_types as type_ import mcdc.transport.distribution as dist +from mcdc.object_.distribution import DistributionMultiTable -from .test_data import make_test_multi_table_data - -def test_multi_table_distribution_sample(mock_rng_sequence, make_distribution_record): - """ +def test_multi_table_distribution_sample(mock_rng_sequence, prepare_simulation): # MCNP Theory & User Manual §2.4.3.5.4.4 (Law 4: Tabular Distribution) - multi_table_dict, data = make_test_multi_table_data() - multi_table = make_distribution_record( - type_.multi_table_distribution, multi_table_dict + distribution = DistributionMultiTable( + grid=[1.0, 3.0], + offset=[0, 3], + value=[10.0, 20.0, 30.0, 100.0, 200.0, 300.0], + cdf=[0.0, 0.5, 1.0, 0.0, 0.6, 1.0], ) - data = np.asarray(data, dtype=np.float64) + simulation_container, data = prepare_simulation(objects=[distribution]) + simulation = simulation_container[0] + multi_table = simulation["multi_table_distributions"][distribution.sub_ID] + # For E_in = 2.0 on the grid [1, 3], Eq. (2.62) gives r = 0.5. # xi_1 = 0.3 < r, so Eq. (2.64) selects l = i + 1, i.e. the second table. xi1, xi2 = 0.3, 0.2 mock_rng = mock_rng_sequence(xi1, xi2) - sampled_E = dist._sample_multi_table(2.0, mock_rng, multi_table, data, scale=True) + sampled_E = dist._sample_multi_table( + 2.0, + mock_rng, + multi_table, + simulation, + data, + scale=True, + ) # In the selected table, xi_2 = 0.2 falls in the first continuous bin. - # Eq. (2.65) gives E' = E_l,k + (xi_2 - c_l,k) / p_l,k = 100 + 0.2 / 0.01 = 120. - # The test data use constant p within the bin, so the linear-linear form in - # Eq. (2.66) reduces to the same result. - E_prime = 100.0 + (xi2 - 0.0) / 0.01 + # The CDF rises from 0.0 to 0.6 over [100, 200], giving p = 0.006. + E_prime = 100.0 + (xi2 - 0.0) / 0.006 # Eq. (2.67) and Eq. (2.68) give the scaled bounds: # E_1 = 10 + 0.5 * (100 - 10) = 55 # E_K = 30 + 0.5 * (300 - 30) = 165 @@ -36,4 +42,3 @@ def test_multi_table_distribution_sample(mock_rng_sequence, make_distribution_re expected_E = 55.0 + (E_prime - 100.0) * (165.0 - 55.0) / (300.0 - 100.0) np.testing.assert_allclose(sampled_E, expected_E, rtol=0.0, atol=1e-12) - """ diff --git a/test/unit/distributions/test_nbody_correlated.py b/test/unit/distributions/test_nbody_correlated.py index 65718bf13..b3ae02c39 100644 --- a/test/unit/distributions/test_nbody_correlated.py +++ b/test/unit/distributions/test_nbody_correlated.py @@ -1,39 +1,18 @@ -import math import numpy as np -import mcdc.numba_types as type_ import mcdc.transport.distribution as dist -from mcdc.constant import DISTRIBUTION_N_BODY +from mcdc.object_.distribution import DistributionNBody -from .test_data import make_test_tabulated_data - -def test_nbody_sample_correlated(mock_rng_sequence, make_distribution_record): - """ +def test_nbody_sample_correlated(mock_rng_sequence, prepare_simulation): # MCNP Theory & User Manual §2.4.3.5.4.13 (Law 66: N-body Phase Space Distribution) - table_dict, data = make_test_tabulated_data([2.0, 4.0, 6.0], [0.0, 0.4, 1.0]) - nbody = make_distribution_record(type_.nbody_distribution, table_dict) - distribution = make_distribution_record( - type_.distribution, {"child_type": DISTRIBUTION_N_BODY, "child_ID": 0} - ) - data = np.asarray(data, dtype=np.float64) - - # Numba compiles all correlated-branch field accesses, so this container needs - # the three correlated distribution arrays even though this test uses N-body only. - simulation_dtype = np.dtype( - [ - ("kalbach_mann_distributions", type_.kalbach_mann_distribution, (1,)), - ( - "tabulated_energy_angle_distributions", - type_.tabulated_energy_angle_distribution, - (1,), - ), - ("nbody_distributions", type_.nbody_distribution, (1,)), - ] + distribution = DistributionNBody( + values=[2.0, 4.0, 6.0], + probabilities=[1.0, 1.0, 1.0], ) - simulation_container = np.zeros(1, dtype=simulation_dtype) + simulation_container, data = prepare_simulation(objects=[distribution]) simulation = simulation_container[0] - simulation["nbody_distributions"][0] = nbody + distribution_base = simulation["distributions"][distribution.ID] # First value samples energy, second value samples isotropic cosine. xi1, xi2 = 0.2, 0.75 @@ -41,7 +20,7 @@ def test_nbody_sample_correlated(mock_rng_sequence, make_distribution_record): sampled_E, sampled_mu = dist.sample_correlated_distribution( 2.0, - distribution, + distribution_base, mock_rng, simulation, data, @@ -51,12 +30,12 @@ def test_nbody_sample_correlated(mock_rng_sequence, make_distribution_record): # samples the cosine isotropically. This test is therefore checking the current # reduced implementation, not reconstructing the full Law 66 rejection sampler # from Eq. (2.103) through Eq. (2.106). - # For the tabulated-energy part, xi_1 = 0.2 gives linear interpolation in the first - # bin. For the angular part, MCNP Eq. (2.107) gives mu = 2 * xi_10 - 1 for - # isotropic center-of-mass sampling. - expected_E = 2.0 + (xi1 - 0.0) * (4.0 - 2.0) / (0.4 - 0.0) + # The constant PDF is normalized to 0.25 over [2, 6], so inverse-CDF sampling + # in the first bin gives E_out = 2 + xi_1 / 0.25. + # For the angular part, MCNP Eq. (2.107) gives mu = 2 * xi_10 - 1 for isotropic + # center-of-mass sampling. + expected_E = 2.0 + xi1 / 0.25 expected_mu = 2.0 * xi2 - 1.0 np.testing.assert_allclose(sampled_E, expected_E, rtol=0.0, atol=1e-12) np.testing.assert_allclose(sampled_mu, expected_mu, rtol=0.0, atol=1e-12) - """ diff --git a/test/unit/distributions/test_tabulated_distribution.py b/test/unit/distributions/test_tabulated_distribution.py index 4733ee5ac..7fab4df59 100644 --- a/test/unit/distributions/test_tabulated_distribution.py +++ b/test/unit/distributions/test_tabulated_distribution.py @@ -1,26 +1,27 @@ -import math import numpy as np -import mcdc.numba_types as type_ import mcdc.transport.distribution as dist +from mcdc.object_.distribution import DistributionTabulated -from .test_data import make_test_tabulated_data - -def test_tabulated_distribution_sample(mock_rng_sequence, make_distribution_record): - """ +def test_tabulated_distribution_sample(mock_rng_sequence, prepare_simulation): # MCNP Theory & User Manual §2.4.3.5.4.4 (Law 4: Tabular Distribution) - table_dict, data = make_test_tabulated_data([1.0, 3.0, 7.0], [0.0, 0.4, 1.0]) - table = make_distribution_record(type_.tabulated_distribution, table_dict) - data = np.asarray(data, dtype=np.float64) + distribution = DistributionTabulated( + value=[1.0, 3.0, 7.0], + cdf=[0.0, 0.4, 1.0], + ) + simulation_container, data = prepare_simulation(objects=[distribution]) + simulation = simulation_container[0] + table = simulation["tabulated_distributions"][distribution.sub_ID] + xi1 = 0.2 mock_rng = mock_rng_sequence(xi1) - sampled_E = dist.sample_tabulated(table, mock_rng, data) + sampled_E = dist.sample_tabulated(table, mock_rng, simulation, data) + # This is the single-table inverse-CDF interpolation used by the tabulated sampler: # xi_1 = 0.2 lies in the first bin, so linear interpolation between # (c_0, E_0) = (0.0, 1.0) and (c_1, E_1) = (0.4, 3.0) gives the expected value. expected_E = 1.0 + (xi1 - 0.0) * (3.0 - 1.0) / (0.4 - 0.0) np.testing.assert_allclose(sampled_E, expected_E, rtol=0.0, atol=1e-12) - """ diff --git a/test/unit/geometry/surface/conftest.py b/test/unit/geometry/surface/conftest.py index 97263e989..3a03147f3 100644 --- a/test/unit/geometry/surface/conftest.py +++ b/test/unit/geometry/surface/conftest.py @@ -1,21 +1,12 @@ import pytest -@pytest.fixture(autouse=True) -def reset_simulation(): - from mcdc.object_.simulation import simulation - - simulation.__init__() - yield - simulation.__init__() - - @pytest.fixture -def compile_surfaces(): +def compile_surfaces(prepare_simulation): def _compile(static_surface_obj, moving_surface_obj): - from mcdc.main import preparation - - structure_container, data = preparation() + structure_container, data = prepare_simulation( + objects=[static_surface_obj, moving_surface_obj] + ) structure = structure_container[0] static_surface = structure["surfaces"][static_surface_obj.ID] moving_surface = structure["surfaces"][moving_surface_obj.ID] diff --git a/test/unit/geometry/surface/test_torus.py b/test/unit/geometry/surface/test_torus.py index 09d9b07ad..bf6541db3 100644 --- a/test/unit/geometry/surface/test_torus.py +++ b/test/unit/geometry/surface/test_torus.py @@ -26,7 +26,7 @@ @pytest.fixture(autouse=True) -def setup_geometry_case(): +def setup_geometry_case(prepare_simulation): global axis_aligned_surface, reference_surface, oblique_surface global data, particle_container, particle @@ -47,9 +47,13 @@ def setup_geometry_case(): r=r, ) - from mcdc.main import preparation - - structure_container, data = preparation() + structure_container, data = prepare_simulation( + objects=[ + axis_aligned_surface_obj, + reference_surface_obj, + oblique_surface_obj, + ] + ) structure = structure_container[0] axis_aligned_surface = structure["surfaces"][axis_aligned_surface_obj.ID] reference_surface = structure["surfaces"][reference_surface_obj.ID] diff --git a/test/unit/tally/conftest.py b/test/unit/tally/conftest.py index cb276f87d..3d0e2e67b 100644 --- a/test/unit/tally/conftest.py +++ b/test/unit/tally/conftest.py @@ -4,16 +4,6 @@ import mcdc import mcdc.numba_types as type_ from mcdc.constant import PARTICLE_NEUTRON -from mcdc.main import preparation -from mcdc.object_.simulation import simulation - - -@pytest.fixture(autouse=True) -def reset_simulation(): - # Keep simulation state isolated per test. - simulation.__init__() - yield - simulation.__init__() @pytest.fixture @@ -54,7 +44,11 @@ def slab_plane_x(material_mg): s_right = mcdc.Surface.PlaneX(x=1.0, boundary_condition="vacuum") c_left = mcdc.Cell(region=+s_left & -s_mid, fill=material_mg) c_right = mcdc.Cell(region=+s_mid & -s_right, fill=material_mg) + simulation = mcdc.Simulation() + simulation.set_model([c_left, c_right]) + simulation.compile() return { + "simulation": simulation, "s_left": s_left, "s_mid": s_mid, "s_right": s_right, @@ -64,18 +58,21 @@ def slab_plane_x(material_mg): @pytest.fixture -def surface_crossing_tally_context(slab_plane_x): +def surface_crossing_tally_context(slab_plane_x, prepare_simulation): s_mid = slab_plane_x["s_mid"] unbounded_tally_obj = mcdc.Tally(surface=s_mid, scores=["current-net"]) # Build compiled structures. - mcdc_container, data = preparation() + mcdc_container, data = prepare_simulation( + cells=[slab_plane_x["c_left"], slab_plane_x["c_right"]], + tallies=[unbounded_tally_obj], + ) mcdc_struct = mcdc_container[0] # Compiled tally handles. unbounded_tally = mcdc_struct["surface_crossing_tallies"][ - unbounded_tally_obj.child_ID + unbounded_tally_obj.sub_ID ] # Particle for direct crossing-based tally-kernel testing. @@ -106,7 +103,7 @@ def surface_crossing_tally_context(slab_plane_x): @pytest.fixture def bin_value(): def _value(surface_crossing_tally, mcdc_struct, data): - tally_base = mcdc_struct["tallies"][surface_crossing_tally["parent_ID"]] + tally_base = mcdc_struct["tallies"][surface_crossing_tally["base_ID"]] return data[tally_base["bin_offset"]] return _value diff --git a/test/unit/tally/test_cell_filter_interior_plane.py b/test/unit/tally/test_cell_filter_interior_plane.py index b2efded7f..5bff26d1a 100644 --- a/test/unit/tally/test_cell_filter_interior_plane.py +++ b/test/unit/tally/test_cell_filter_interior_plane.py @@ -1,32 +1,37 @@ import numpy as np import mcdc -from mcdc.main import preparation from mcdc.transport.simulation import surface_crossing def _bin_value_score(tally, mcdc_struct, data, score_idx): - tally_base = mcdc_struct["tallies"][tally["parent_ID"]] + tally_base = mcdc_struct["tallies"][tally["base_ID"]] return data[tally_base["bin_offset"] + score_idx] def test_cell_filter_ignores_redundant_interior_surface_crossing( - material_mg, crossing_particle + material_mg, crossing_particle, prepare_simulation ): s3 = mcdc.Surface.PlaneX(x=3.0) s5 = mcdc.Surface.PlaneX(x=5.0) # This region is equivalent to x < 5, but the expression includes a surface at s3. c = mcdc.Cell(region=(-s5) | (-s3), fill=material_mg) - mcdc.Cell(region=+s5, fill=material_mg) + outside = mcdc.Cell(region=+s5, fill=material_mg) + simulation = mcdc.Simulation() + simulation.set_model([c, outside]) + simulation.compile() tally_obj = mcdc.Tally( cell=c, scores=["current-net", "current-in", "current-out"], ) - mcdc_container, data = preparation() + mcdc_container, data = prepare_simulation( + cells=[c, outside], + tallies=[tally_obj], + ) mcdc_struct = mcdc_container[0] - tally = mcdc_struct["surface_crossing_tallies"][tally_obj.child_ID] + tally = mcdc_struct["surface_crossing_tallies"][tally_obj.sub_ID] # The particle crosses s3, but it remains inside c before and after crossing particle_container = crossing_particle(s3.ID, x=3.0, ux=0.5, cell_ID=c.ID) @@ -53,21 +58,30 @@ def _build_cube_with_interior_plane(material_mg): outside_region = -x_min | +x_max | -y_min | +y_max | -z_min | +z_max outside = mcdc.Cell(region=outside_region, fill=material_mg) + simulation = mcdc.Simulation() + simulation.set_model([cube, outside]) + simulation.compile() + return {"cube": cube, "outside": outside, "x_min": x_min, "x_mid": x_mid} -def _cube_current_tally(geom): +def _cube_current_tally(geom, prepare_simulation): tally_obj = mcdc.Tally( cell=geom["cube"], scores=["current-net", "current-in", "current-out"], ) - mcdc_container, data = preparation() + mcdc_container, data = prepare_simulation( + cells=[geom["cube"], geom["outside"]], + tallies=[tally_obj], + ) mcdc_struct = mcdc_container[0] - tally = mcdc_struct["surface_crossing_tallies"][tally_obj.child_ID] + tally = mcdc_struct["surface_crossing_tallies"][tally_obj.sub_ID] return tally, mcdc_struct, data -def test_cell_filter_ignores_interior_plane_crossing(material_mg, crossing_particle): +def test_cell_filter_ignores_interior_plane_crossing( + material_mg, crossing_particle, prepare_simulation +): """ A particle crossing the cube's interior plane while remaining inside the cube does not cross the cell boundary, so current-net/in/out must all be 0. @@ -78,7 +92,7 @@ def test_cell_filter_ignores_interior_plane_crossing(material_mg, crossing_parti (net = +w, in = +w, out = +w instead of 0). """ geom = _build_cube_with_interior_plane(material_mg) - tally, mcdc_struct, data = _cube_current_tally(geom) + tally, mcdc_struct, data = _cube_current_tally(geom, prepare_simulation) # The particle crosses the cube's interior plane but remains in the cube. particle_container = crossing_particle( @@ -94,7 +108,9 @@ def test_cell_filter_ignores_interior_plane_crossing(material_mg, crossing_parti assert np.isclose(_bin_value_score(tally, mcdc_struct, data, 2), 0.0) -def test_cell_filter_scores_real_face_entry(material_mg, crossing_particle): +def test_cell_filter_scores_real_face_entry( + material_mg, crossing_particle, prepare_simulation +): """ Contrast case on the same geometry: entering the cube through a real outer face (x_min) from the outside cell is a genuine boundary crossing, so it @@ -102,7 +118,7 @@ def test_cell_filter_scores_real_face_entry(material_mg, crossing_particle): convention). """ geom = _build_cube_with_interior_plane(material_mg) - tally, mcdc_struct, data = _cube_current_tally(geom) + tally, mcdc_struct, data = _cube_current_tally(geom, prepare_simulation) # Entering through a real outer face should score incoming current. particle_container = crossing_particle( diff --git a/test/unit/tally/test_cell_tally.py b/test/unit/tally/test_cell_tally.py index ae6a78840..40b2a83ad 100644 --- a/test/unit/tally/test_cell_tally.py +++ b/test/unit/tally/test_cell_tally.py @@ -2,27 +2,29 @@ import mcdc -from mcdc.main import preparation from mcdc.transport.simulation import surface_crossing def _bin_value(surface_crossing_tally, mcdc_struct, data): - tally_base = mcdc_struct["tallies"][surface_crossing_tally["parent_ID"]] + tally_base = mcdc_struct["tallies"][surface_crossing_tally["base_ID"]] return data[tally_base["bin_offset"]] def _bin_value_score(surface_crossing_tally, mcdc_struct, data, score_idx): - tally_base = mcdc_struct["tallies"][surface_crossing_tally["parent_ID"]] + tally_base = mcdc_struct["tallies"][surface_crossing_tally["base_ID"]] return data[tally_base["bin_offset"] + score_idx] def test_surface_cell_filter_current_net_is_incoming_negative_outgoing_positive( - slab_plane_x, crossing_particle + slab_plane_x, crossing_particle, prepare_simulation ): current_tally_obj = mcdc.Tally(cell=slab_plane_x["c_right"], scores=["current-net"]) - mcdc_container, data = preparation() + mcdc_container, data = prepare_simulation( + cells=[slab_plane_x["c_left"], slab_plane_x["c_right"]], + tallies=[current_tally_obj], + ) mcdc_struct = mcdc_container[0] - current_tally = mcdc_struct["surface_crossing_tallies"][current_tally_obj.child_ID] + current_tally = mcdc_struct["surface_crossing_tallies"][current_tally_obj.sub_ID] # Left -> right across the shared interior surface: incoming to c_right (-) particle_container = crossing_particle( @@ -46,15 +48,18 @@ def test_surface_cell_filter_current_net_is_incoming_negative_outgoing_positive( def test_surface_cell_filter_current_records_in_and_out_separately( - slab_plane_x, crossing_particle + slab_plane_x, crossing_particle, prepare_simulation ): current_tally_obj = mcdc.Tally( cell=slab_plane_x["c_right"], scores=["current-net", "current-in", "current-out"], ) - mcdc_container, data = preparation() + mcdc_container, data = prepare_simulation( + cells=[slab_plane_x["c_left"], slab_plane_x["c_right"]], + tallies=[current_tally_obj], + ) mcdc_struct = mcdc_container[0] - current_tally = mcdc_struct["surface_crossing_tallies"][current_tally_obj.child_ID] + current_tally = mcdc_struct["surface_crossing_tallies"][current_tally_obj.sub_ID] # One incoming and one outgoing crossing. particle_container = crossing_particle( @@ -80,15 +85,18 @@ def test_surface_cell_filter_current_records_in_and_out_separately( def test_surface_cell_filter_current_counts_outgoing_to_vacuum( - slab_plane_x, crossing_particle + slab_plane_x, crossing_particle, prepare_simulation ): current_tally_obj = mcdc.Tally( cell=slab_plane_x["c_right"], scores=["current-net", "current-in", "current-out"], ) - mcdc_container, data = preparation() + mcdc_container, data = prepare_simulation( + cells=[slab_plane_x["c_left"], slab_plane_x["c_right"]], + tallies=[current_tally_obj], + ) mcdc_struct = mcdc_container[0] - current_tally = mcdc_struct["surface_crossing_tallies"][current_tally_obj.child_ID] + current_tally = mcdc_struct["surface_crossing_tallies"][current_tally_obj.sub_ID] # c_right -> vacuum across the right boundary: outgoing (+) particle_container = crossing_particle( @@ -106,19 +114,25 @@ def test_surface_cell_filter_current_counts_outgoing_to_vacuum( def test_surface_cell_filter_current_ignores_reflective_crossing( - material_mg, crossing_particle + material_mg, crossing_particle, prepare_simulation ): s_left = mcdc.Surface.PlaneX(x=-1.0, boundary_condition="vacuum") s_right = mcdc.Surface.PlaneX(x=1.0, boundary_condition="reflective") c_mid = mcdc.Cell(region=+s_left & -s_right, fill=material_mg) + simulation = mcdc.Simulation() + simulation.set_model([c_mid]) + simulation.compile() current_tally_obj = mcdc.Tally( cell=c_mid, scores=["current-net", "current-in", "current-out"], ) - mcdc_container, data = preparation() + mcdc_container, data = prepare_simulation( + cells=[c_mid], + tallies=[current_tally_obj], + ) mcdc_struct = mcdc_container[0] - current_tally = mcdc_struct["surface_crossing_tallies"][current_tally_obj.child_ID] + current_tally = mcdc_struct["surface_crossing_tallies"][current_tally_obj.sub_ID] particle_container = crossing_particle(s_right.ID, x=1.0, ux=0.5) particle = particle_container[0] @@ -131,19 +145,25 @@ def test_surface_cell_filter_current_ignores_reflective_crossing( def test_surface_cell_filter_current_scores_curved_boundary( - material_mg, crossing_particle + material_mg, crossing_particle, prepare_simulation ): s_cyl = mcdc.Surface.CylinderZ(center=(0.0, 0.0), radius=1.0) c_inner = mcdc.Cell(region=-s_cyl, fill=material_mg) c_outer = mcdc.Cell(region=+s_cyl, fill=material_mg) + simulation = mcdc.Simulation() + simulation.set_model([c_inner, c_outer]) + simulation.compile() current_tally_obj = mcdc.Tally( cell=c_inner, scores=["current-net", "current-in", "current-out"], ) - mcdc_container, data = preparation() + mcdc_container, data = prepare_simulation( + cells=[c_inner, c_outer], + tallies=[current_tally_obj], + ) mcdc_struct = mcdc_container[0] - current_tally = mcdc_struct["surface_crossing_tallies"][current_tally_obj.child_ID] + current_tally = mcdc_struct["surface_crossing_tallies"][current_tally_obj.sub_ID] # Inner -> outer across the cylindrical surface: outgoing from c_inner (+) particle_container = crossing_particle( @@ -173,7 +193,7 @@ def test_surface_cell_filter_current_scores_curved_boundary( def test_surface_cell_filter_scores_only_selected_surface( - slab_plane_x, crossing_particle + slab_plane_x, crossing_particle, prepare_simulation ): tally_obj = mcdc.Tally( surface=slab_plane_x["s_mid"], @@ -181,9 +201,12 @@ def test_surface_cell_filter_scores_only_selected_surface( scores=["current-net", "current-in", "current-out"], ) - mcdc_container, data = preparation() + mcdc_container, data = prepare_simulation( + cells=[slab_plane_x["c_left"], slab_plane_x["c_right"]], + tallies=[tally_obj], + ) mcdc_struct = mcdc_container[0] - tally = mcdc_struct["surface_crossing_tallies"][tally_obj.child_ID] + tally = mcdc_struct["surface_crossing_tallies"][tally_obj.sub_ID] particle_container = crossing_particle( slab_plane_x["s_right"].ID, diff --git a/test/unit/tally/test_collision_tally.py b/test/unit/tally/test_collision_tally.py index fcb4ca857..265565d01 100644 --- a/test/unit/tally/test_collision_tally.py +++ b/test/unit/tally/test_collision_tally.py @@ -10,6 +10,9 @@ def test_collision_tally_with_mesh_filter(): z=(-1.0, 1.0, 1), ) tally = mcdc.Tally(mesh=mesh, scores=["energy_deposition"]) + simulation = mcdc.Simulation() + simulation.set_tallies([tally]) + simulation.compile() assert isinstance(tally, TallyCollision) assert not tally.cell_filtered diff --git a/test/unit/tally/test_nonbounded_surface_tally.py b/test/unit/tally/test_nonbounded_surface_tally.py index 0d1eafa26..10ea8db9d 100644 --- a/test/unit/tally/test_nonbounded_surface_tally.py +++ b/test/unit/tally/test_nonbounded_surface_tally.py @@ -2,7 +2,6 @@ import pytest import mcdc -from mcdc.main import preparation from mcdc.transport.simulation import surface_crossing @@ -53,16 +52,19 @@ def test_unbounded_surface_crossing_tally_scoring( def test_surface_crossing_tally_scores_vacuum_boundary( - material_mg, bin_value, crossing_particle + material_mg, bin_value, crossing_particle, prepare_simulation ): s_left = mcdc.Surface.PlaneX(x=-1.0, boundary_condition="vacuum") s_right = mcdc.Surface.PlaneX(x=1.0, boundary_condition="vacuum") - mcdc.Cell(region=+s_left & -s_right, fill=material_mg) + cell = mcdc.Cell(region=+s_left & -s_right, fill=material_mg) tally_obj = mcdc.Tally(surface=s_right, scores=["current-net"]) - mcdc_container, data = preparation() + mcdc_container, data = prepare_simulation( + cells=[cell], + tallies=[tally_obj], + ) mcdc_struct = mcdc_container[0] - tally = mcdc_struct["surface_crossing_tallies"][tally_obj.child_ID] + tally = mcdc_struct["surface_crossing_tallies"][tally_obj.sub_ID] particle_container = crossing_particle(s_right.ID, x=1.0, ux=0.5) particle = particle_container[0] @@ -74,16 +76,19 @@ def test_surface_crossing_tally_scores_vacuum_boundary( def test_surface_crossing_tally_scores_after_reflective_boundary( - material_mg, bin_value, crossing_particle + material_mg, bin_value, crossing_particle, prepare_simulation ): s_left = mcdc.Surface.PlaneX(x=-1.0, boundary_condition="vacuum") s_right = mcdc.Surface.PlaneX(x=1.0, boundary_condition="reflective") - mcdc.Cell(region=+s_left & -s_right, fill=material_mg) + cell = mcdc.Cell(region=+s_left & -s_right, fill=material_mg) tally_obj = mcdc.Tally(surface=s_right, scores=["current-net"]) - mcdc_container, data = preparation() + mcdc_container, data = prepare_simulation( + cells=[cell], + tallies=[tally_obj], + ) mcdc_struct = mcdc_container[0] - tally = mcdc_struct["surface_crossing_tallies"][tally_obj.child_ID] + tally = mcdc_struct["surface_crossing_tallies"][tally_obj.sub_ID] particle_container = crossing_particle(s_right.ID, x=1.0, ux=0.5) particle = particle_container[0] diff --git a/test/unit/tally/test_tally_factory.py b/test/unit/tally/test_tally_factory.py index be95c7af0..24f977374 100644 --- a/test/unit/tally/test_tally_factory.py +++ b/test/unit/tally/test_tally_factory.py @@ -75,16 +75,20 @@ def test_tally_factory_allows_combined_supported_filters(slab_plane_x): cell=slab_plane_x["c_right"], scores=["current-net"], ) - assert surface_cell_tally.surface_filtered - assert surface_cell_tally.surface_filter_ID == slab_plane_x["s_mid"].ID - assert surface_cell_tally.cell_filtered - assert surface_cell_tally.cell_filter_ID == slab_plane_x["c_right"].ID - cell_mesh_tally = mcdc.Tally( cell=slab_plane_x["c_right"], mesh=mesh, scores=["flux"], ) + + simulation = slab_plane_x["simulation"] + simulation.set_tallies([surface_cell_tally, cell_mesh_tally]) + simulation.compile() + + assert surface_cell_tally.surface_filtered + assert surface_cell_tally.surface_filter_ID == slab_plane_x["s_mid"].ID + assert surface_cell_tally.cell_filtered + assert surface_cell_tally.cell_filter_ID == slab_plane_x["c_right"].ID assert cell_mesh_tally.cell_filtered assert cell_mesh_tally.cell_filter_ID == slab_plane_x["c_right"].ID assert cell_mesh_tally.mesh_filtered diff --git a/test/unit/tally/test_tracklength_tally.py b/test/unit/tally/test_tracklength_tally.py index 820d826a2..678447fee 100644 --- a/test/unit/tally/test_tracklength_tally.py +++ b/test/unit/tally/test_tracklength_tally.py @@ -4,6 +4,9 @@ def test_tracklength_tally_with_cell_filter(slab_plane_x): tally = mcdc.Tally(cell=slab_plane_x["c_left"], scores=["flux", "capture"]) + simulation = slab_plane_x["simulation"] + simulation.set_tallies([tally]) + simulation.compile() assert isinstance(tally, TallyTracklength) assert tally.cell_filtered @@ -20,6 +23,9 @@ def test_tracklength_tally_with_mesh_filter(): z=(-1.0, 1.0, 1), ) tally = mcdc.Tally(mesh=mesh, scores=["flux"]) + simulation = mcdc.Simulation() + simulation.set_tallies([tally]) + simulation.compile() assert isinstance(tally, TallyTracklength) assert not tally.cell_filtered diff --git a/test/unit/technique/test_weight_windows.py b/test/unit/technique/test_weight_windows.py index 5f0c64a00..b12a598cd 100644 --- a/test/unit/technique/test_weight_windows.py +++ b/test/unit/technique/test_weight_windows.py @@ -2,7 +2,6 @@ import numpy as np import pytest -from mcdc.main import preparation import mcdc.numba_types as type_ from mcdc.transport.technique import ( weight_roulette, @@ -34,7 +33,13 @@ def make_mesh(): return mesh, N -def make_ww_model_params(lower=0.1, target=1.0, upper=1.0, mess_up_size=False): +def make_ww_model_params( + prepare_simulation, + lower=0.1, + target=1.0, + upper=1.0, + mess_up_size=False, +): mesh, N = make_mesh() Ne = 1 @@ -47,13 +52,14 @@ def make_ww_model_params(lower=0.1, target=1.0, upper=1.0, mess_up_size=False): ww_array[..., 1] = target ww_array[..., 2] = upper - mcdc.simulation.weight_windows(ww_array, mesh=mesh) + def configure(simulation): + simulation.weight_windows(ww_array, mesh=mesh) - mcdc_container, data = preparation() + mcdc_container, data = prepare_simulation(configure=configure) return mcdc_container[0], data -def make_ww_model_distinct(): +def make_ww_model_distinct(prepare_simulation): mesh, N = make_mesh() energy = np.linspace(0.0, 6.0, 7) Ne = 6 @@ -70,9 +76,10 @@ def make_ww_model_distinct(): ww_array[e, i, j, k, 1] = 10000 + val ww_array[e, i, j, k, 2] = 20000 + val - mcdc.simulation.weight_windows(ww_array, mesh=mesh, energy=energy) + def configure(simulation): + simulation.weight_windows(ww_array, mesh=mesh, energy=energy) - mcdc_container, data = preparation() + mcdc_container, data = prepare_simulation(configure=configure) return mcdc_container[0], data @@ -106,9 +113,9 @@ def make_ww_model_distinct(): ), ], ) -def test_error_throw(capsys, kwargs, expected_msg): +def test_error_throw(prepare_simulation, capsys, kwargs, expected_msg): with pytest.raises(SystemExit): - make_ww_model_params(**kwargs) + make_ww_model_params(prepare_simulation, **kwargs) out = capsys.readouterr().out assert expected_msg in out @@ -133,8 +140,8 @@ def test_roulette_from_weight_bounds(): assert p["w"] == target or not p["alive"] -def test_split_from_weight_window(): - program, data = make_ww_model_distinct() +def test_split_from_weight_window(prepare_simulation): + program, data = make_ww_model_distinct(prepare_simulation) def run_split(initial_weight, w_upper=1.0, w_target=0.5, w_lower=0.0): particles = np.zeros(1, type_.particle) @@ -188,10 +195,10 @@ def run_split(initial_weight, w_upper=1.0, w_target=0.5, w_lower=0.0): assert total_banked < maximum_bank -def test_query_weight_window(): +def test_query_weight_window(prepare_simulation): p = np.zeros(1, type_.particle_data) - program, data = make_ww_model_distinct() + program, data = make_ww_model_distinct(prepare_simulation) simulation = util.access_simulation(program) simulation["settings"]["neutron_multigroup_mode"] = False # hardcode mesh params From b842853f6f7ced5bb58890f29dd93caf1cdd316c Mon Sep 17 00:00:00 2001 From: Ilham Variansyah Date: Mon, 27 Jul 2026 19:53:18 +0700 Subject: [PATCH 051/202] fix bug on source. update docstring --- mcdc/object_/cell.py | 7 +++ mcdc/object_/material.py | 4 +- mcdc/object_/source.py | 117 ++++++++++++++++++++++++++++----------- mcdc/object_/universe.py | 6 ++ test/unit/test_source.py | 99 +++++++++++++++++++++++++++++++++ 5 files changed, 201 insertions(+), 32 deletions(-) create mode 100644 test/unit/test_source.py diff --git a/mcdc/object_/cell.py b/mcdc/object_/cell.py index 53935d545..9a716db56 100644 --- a/mcdc/object_/cell.py +++ b/mcdc/object_/cell.py @@ -143,6 +143,13 @@ class Cell(MCDCObject): ... fill=material, ... ) + Fill the complement of that union: + + >>> outside_spheres = mcdc.Cell( + ... region=~(-left_sphere | -right_sphere), + ... fill=material, + ... ) + Place a reusable universe with a translation and rotation: >>> assembly = mcdc.Universe(name="Assembly", cells=[cell]) diff --git a/mcdc/object_/material.py b/mcdc/object_/material.py index 0e018432c..8e00e6c95 100644 --- a/mcdc/object_/material.py +++ b/mcdc/object_/material.py @@ -74,7 +74,9 @@ class Material(MaterialBase): Exactly one of ``nuclide_composition`` or ``element_composition`` must be supplied. Nuclide and element objects are created immediately; their data-library properties are loaded when the material is compiled into a - simulation. + simulation. Construction therefore does not access the data library. + Before compiling, visualizing, or running the model, ``MCDC_LIB`` must + identify the directory containing the required HDF5 files. Examples -------- diff --git a/mcdc/object_/source.py b/mcdc/object_/source.py index 594a5266b..a0fc268fa 100644 --- a/mcdc/object_/source.py +++ b/mcdc/object_/source.py @@ -1,7 +1,8 @@ import numpy as np -from numpy import float64, int64 -from numpy.typing import NDArray +from numbers import Integral, Real +from numpy import float64 +from numpy.typing import ArrayLike, NDArray from types import NoneType from typing import Annotated, Sequence @@ -20,6 +21,34 @@ from mcdc.print_ import print_error +def _distribution_pair( + value: ArrayLike, name: str +) -> tuple[NDArray[float64], NDArray[float64]]: + """Normalize a two-row distribution input and validate its shape.""" + try: + array = np.asarray(value, dtype=float64) + except (TypeError, ValueError): + print_error(f"{name} distribution must be a rectangular array") + + if array.ndim != 2 or array.shape[0] != 2: + print_error(f"{name} distribution must have shape (2, N)") + + return array[0], array[1] + + +def _time_range(value: ArrayLike) -> NDArray[float64]: + """Normalize and validate a source time interval.""" + try: + array = np.asarray(value, dtype=float64) + except (TypeError, ValueError): + print_error("Source time interval must be an array with shape (2,)") + + if array.shape != (2,): + print_error("Source time interval must have shape (2,)") + + return array + + def decode_particle_type(type_): """Return the display name for a packed particle-type code.""" @@ -72,18 +101,23 @@ class Source(MCDCObject): Bounds for the sampled azimuthal angle, ``[azi_min, azi_max]`` in radians, measured about ``direction``. Defaults to ``[0.0, 2π]``. - energy : float or two-item sequence, optional - Source energy in eV. A float defines a mono-energetic source. A sequence - ``[values, pdf]`` defines a tabulated energy distribution. Defaults to a + energy : real or array_like of float, optional + Source energy in eV. A real scalar, including a NumPy scalar, defines a + mono-energetic source. An array-like value with shape ``(2, N)`` defines + a tabulated distribution: the first row contains energy values and the + second row contains their probability density. Defaults to a mono-energetic source at **1 MeV**. - energy_group : int or two-item sequence, optional - Source energy group. An integer defines a mono-group source. A sequence - ``[groups, probabilities]`` defines a discrete probability mass - function. In multigroup simulations, the default is **group 0**. - time : float or array_like of float, optional - Emission time in seconds. A float defines a discrete emission time. - A two-entry array-like value defines a time interval - ``[t_min, t_max]``. Defaults to ``0.0``. + energy_group : int or array_like, optional + Source energy group. A Python or NumPy integer defines a mono-group + source. An array-like value with shape ``(2, N)`` defines a discrete + probability mass function: the first row contains group IDs and the + second row contains their probabilities. In multigroup simulations, + the default is **group 0**. + time : real or array_like of float, optional + Emission time in seconds. A real scalar, including a NumPy scalar, + defines a discrete emission time. An array-like value with shape + ``(2,)`` defines a uniform interval ``[t_min, t_max]``. Defaults to + ``0.0``. particle_type : {"neutron", "electron", "proton"}, optional Type of emitted particle. Defaults to ``"neutron"``. probability : float, optional @@ -107,6 +141,7 @@ class Source(MCDCObject): - otherwise, the default direction behavior is used. ``energy_group`` takes precedence over ``energy`` when both are provided. + Array-like inputs may be supplied as lists, tuples, or NumPy arrays. Examples -------- @@ -156,6 +191,26 @@ class Source(MCDCObject): ... energy_group=3, ... ) + Sample a continuous-energy source from a tabulated probability density: + + >>> electron_source = mcdc.Source( + ... particle_type="electron", + ... energy=np.array([ + ... [9_999.0, 10_001.0], + ... [0.5, 0.5], + ... ]), + ... direction=[0.0, 0.0, 1.0], + ... ) + + Sample between two multigroup energy groups: + + >>> multigroup_source = mcdc.Source( + ... energy_group=( + ... [0, 1], + ... [0.25, 0.75], + ... ), + ... ) + Time-dependent source: >>> src = mcdc.Source( @@ -222,10 +277,10 @@ def __init__( polar_cosine: Sequence[float] | NoneType = None, azimuthal: Sequence[float] | NoneType = None, # - energy: float | NDArray[float64] | NoneType = None, - energy_group: int | NDArray[int64] | NoneType = None, + energy: ArrayLike | NoneType = None, + energy_group: ArrayLike | NoneType = None, # - time: float | Sequence[float] = 0.0, + time: ArrayLike = 0.0, # particle_type: str = "neutron", # @@ -316,28 +371,28 @@ def __init__( # Energy if energy_group is not None: - if type(energy_group) == int: - self.energy_group = energy_group - elif isinstance(energy_group, Sequence): + if isinstance(energy_group, Integral) and not isinstance( + energy_group, (bool, np.bool_) + ): + self.energy_group = int(energy_group) + else: + values, probabilities = _distribution_pair(energy_group, "Energy-group") self.mono_energetic = False - self.energy_group_pmf = DistributionPMF( - energy_group[0], energy_group[1] - ) + self.energy_group_pmf = DistributionPMF(values, probabilities) elif energy is not None: - if type(energy) == float: - self.energy = energy - elif isinstance(energy, Sequence): + if isinstance(energy, Real) and not isinstance(energy, (bool, np.bool_)): + self.energy = float(energy) + else: + values, pdf = _distribution_pair(energy, "Energy") self.mono_energetic = False - self.energy_pdf = DistributionTabulated( - np.array(energy[0]), np.array(energy[1]) - ) + self.energy_pdf = DistributionTabulated(values, pdf) # Time - if type(time) == float: - self.time = time + if isinstance(time, Real) and not isinstance(time, (bool, np.bool_)): + self.time = float(time) else: self.discrete_time = False - self.time_range = np.array(time) + self.time_range = _time_range(time) # Particle type if particle_type == "neutron": diff --git a/mcdc/object_/universe.py b/mcdc/object_/universe.py index 1a1ac359d..cf94c8ee5 100644 --- a/mcdc/object_/universe.py +++ b/mcdc/object_/universe.py @@ -118,6 +118,12 @@ class Lattice(MCDCObject): Universe layout supplied in ``[z][y][x]`` order. The y and z axes are reversed internally to match MC/DC's Cartesian indexing convention. + Notes + ----- + A lattice retains the supplied :class:`Universe` objects. When the owning + simulation is compiled, those universes are registered and the packed + lattice IDs are rebuilt from their simulation-local IDs. + Examples -------- Place two universes next to each other along x: diff --git a/test/unit/test_source.py b/test/unit/test_source.py new file mode 100644 index 000000000..3ffd4d4c2 --- /dev/null +++ b/test/unit/test_source.py @@ -0,0 +1,99 @@ +import numpy as np +import pytest + +import mcdc + + +@pytest.mark.parametrize( + "energy", + [ + 10_000, + 10_000.0, + np.int64(10_000), + np.float64(10_000.0), + ], +) +def test_scalar_energy(energy): + source = mcdc.Source(energy=energy) + + assert source.mono_energetic + assert source.energy == 10_000.0 + + +@pytest.mark.parametrize( + "energy", + [ + [[9_999.0, 10_001.0], [0.5, 0.5]], + ([9_999.0, 10_001.0], [0.5, 0.5]), + np.array([[9_999.0, 10_001.0], [0.5, 0.5]]), + ], +) +def test_energy_distribution(energy): + source = mcdc.Source(energy=energy) + + assert not source.mono_energetic + np.testing.assert_array_equal(source.energy_pdf.pdf.x, [9_999.0, 10_001.0]) + + +@pytest.mark.parametrize("energy_group", [3, np.int64(3)]) +def test_scalar_energy_group(energy_group): + source = mcdc.Source(energy_group=energy_group) + + assert source.mono_energetic + assert source.energy_group == 3 + + +@pytest.mark.parametrize( + "energy_group", + [ + [[1, 3], [0.25, 0.75]], + ([1, 3], [0.25, 0.75]), + np.array([[1, 3], [0.25, 0.75]]), + ], +) +def test_energy_group_distribution(energy_group): + source = mcdc.Source(energy_group=energy_group) + + assert not source.mono_energetic + np.testing.assert_array_equal(source.energy_group_pmf.value, [1, 3]) + + +@pytest.mark.parametrize("time", [2, 2.0, np.int64(2), np.float64(2.0)]) +def test_scalar_time(time): + source = mcdc.Source(time=time) + + assert source.discrete_time + assert source.time == 2.0 + + +@pytest.mark.parametrize( + "time", + [ + [1.0, 2.0], + (1.0, 2.0), + np.array([1.0, 2.0]), + ], +) +def test_time_interval(time): + source = mcdc.Source(time=time) + + assert not source.discrete_time + np.testing.assert_array_equal(source.time_range, [1.0, 2.0]) + + +@pytest.mark.parametrize( + "kwargs, expected_message", + [ + ({"energy": [1.0, 2.0, 3.0]}, "Energy distribution must have shape (2, N)"), + ( + {"energy_group": [1, 2, 3]}, + "Energy-group distribution must have shape (2, N)", + ), + ({"time": [1.0, 2.0, 3.0]}, "Source time interval must have shape (2,)"), + ], +) +def test_invalid_distribution_shape(kwargs, expected_message, capsys): + with pytest.raises(SystemExit): + mcdc.Source(**kwargs) + + assert expected_message in capsys.readouterr().out From 405d53eba34993b70adde4de0ded8e1fd5708322 Mon Sep 17 00:00:00 2001 From: Ilham Variansyah Date: Mon, 27 Jul 2026 19:56:07 +0700 Subject: [PATCH 052/202] rearrange functions --- mcdc/object_/source.py | 84 ++++++++++++++++++++++-------------------- 1 file changed, 44 insertions(+), 40 deletions(-) diff --git a/mcdc/object_/source.py b/mcdc/object_/source.py index a0fc268fa..8356902c6 100644 --- a/mcdc/object_/source.py +++ b/mcdc/object_/source.py @@ -20,46 +20,6 @@ from mcdc.object_.util import move_object from mcdc.print_ import print_error - -def _distribution_pair( - value: ArrayLike, name: str -) -> tuple[NDArray[float64], NDArray[float64]]: - """Normalize a two-row distribution input and validate its shape.""" - try: - array = np.asarray(value, dtype=float64) - except (TypeError, ValueError): - print_error(f"{name} distribution must be a rectangular array") - - if array.ndim != 2 or array.shape[0] != 2: - print_error(f"{name} distribution must have shape (2, N)") - - return array[0], array[1] - - -def _time_range(value: ArrayLike) -> NDArray[float64]: - """Normalize and validate a source time interval.""" - try: - array = np.asarray(value, dtype=float64) - except (TypeError, ValueError): - print_error("Source time interval must be an array with shape (2,)") - - if array.shape != (2,): - print_error("Source time interval must have shape (2,)") - - return array - - -def decode_particle_type(type_): - """Return the display name for a packed particle-type code.""" - - if type_ == PARTICLE_NEUTRON: - return "Neutron" - elif type_ == PARTICLE_ELECTRON: - return "Electron" - elif type_ == PARTICLE_PROTON: - return "Proton" - - # ====================================================================================== # Source # ====================================================================================== @@ -518,3 +478,47 @@ def move(self, velocities, durations): ... ) """ move_object(self, velocities, durations) + + +def decode_particle_type(type_): + """Return the display name for a packed particle-type code.""" + + if type_ == PARTICLE_NEUTRON: + return "Neutron" + elif type_ == PARTICLE_ELECTRON: + return "Electron" + elif type_ == PARTICLE_PROTON: + return "Proton" + + +# ====================================================================================== +# Helper functions +# ====================================================================================== + + +def _distribution_pair( + value: ArrayLike, name: str +) -> tuple[NDArray[float64], NDArray[float64]]: + """Normalize a two-row distribution input and validate its shape.""" + try: + array = np.asarray(value, dtype=float64) + except (TypeError, ValueError): + print_error(f"{name} distribution must be a rectangular array") + + if array.ndim != 2 or array.shape[0] != 2: + print_error(f"{name} distribution must have shape (2, N)") + + return array[0], array[1] + + +def _time_range(value: ArrayLike) -> NDArray[float64]: + """Normalize and validate a source time interval.""" + try: + array = np.asarray(value, dtype=float64) + except (TypeError, ValueError): + print_error("Source time interval must be an array with shape (2,)") + + if array.shape != (2,): + print_error("Source time interval must have shape (2,)") + + return array From abd6fc7253a0e79d1c7905af36c4ef61ae1474c0 Mon Sep 17 00:00:00 2001 From: Ilham Variansyah Date: Mon, 27 Jul 2026 20:28:34 +0700 Subject: [PATCH 053/202] Fix all-groups tally bin allocation for multigroup simulations --- mcdc/object_/tally.py | 11 ++++++++--- test/unit/tally/test_tally_factory.py | 22 ++++++++++++++++++++++ 2 files changed, 30 insertions(+), 3 deletions(-) diff --git a/mcdc/object_/tally.py b/mcdc/object_/tally.py index 337599d40..65c03d86d 100644 --- a/mcdc/object_/tally.py +++ b/mcdc/object_/tally.py @@ -301,6 +301,7 @@ def __init__( self.filter_direction = False self.filter_energy = False self.filter_time = False + self.energy_all_groups = False if mu is not None: self.mu = np.array(mu) self.filter_direction = True @@ -314,6 +315,7 @@ def __init__( ) if energy is not None: if type(energy) == str and energy == "all_groups": + self.energy_all_groups = True self.energy = np.array([0]) # A placeholder else: self.energy = np.array(energy) @@ -377,7 +379,7 @@ def _phasespace_filter_text(self): if self.filter_time: text += f" - Time {print_1d_array(self.time)} s\n" if self.filter_energy: - if len(self.energy) == 1: + if self.energy_all_groups: text += f" - Energy: All groups\n" else: text += f" - Energy {print_1d_array(self.energy)} eV\n" @@ -393,10 +395,13 @@ def _compile_into_simulation(self, simulation) -> bool: if not super()._compile_into_simulation(simulation): return False - # Set "all_group" energy filter - if len(self.energy) == 1: + # Resolve the "all_groups" energy filter and resize its tally bins. + if self.energy_all_groups: G = simulation.materials[0].G self.energy = np.linspace(0, G, G + 1) - 0.5 + shape = list(self.bin_shape) + shape[2] = G + self._set_bin_shape_and_strides(tuple(shape)) return True diff --git a/test/unit/tally/test_tally_factory.py b/test/unit/tally/test_tally_factory.py index 24f977374..6a01a75b6 100644 --- a/test/unit/tally/test_tally_factory.py +++ b/test/unit/tally/test_tally_factory.py @@ -1,3 +1,4 @@ +import numpy as np import pytest import mcdc @@ -95,6 +96,27 @@ def test_tally_factory_allows_combined_supported_filters(slab_plane_x): assert cell_mesh_tally.mesh_filter_ID == mesh.ID +def test_all_groups_filter_resizes_compiled_tally_bins(prepare_simulation): + material = mcdc.MaterialMG(capture=np.ones(3)) + cell = mcdc.Cell(fill=material) + tally = mcdc.Tally(scores=["flux"], energy="all_groups") + + simulation_container, data = prepare_simulation(cells=[cell], tallies=[tally]) + simulation = simulation_container[0] + tally_record = simulation["tallies"][tally.ID] + + np.testing.assert_array_equal(tally.energy, [-0.5, 0.5, 1.5, 2.5]) + assert tally.bin_shape == [1, 1, 3, 1, 1] + assert tally.stride_energy == 1 + assert tally.stride_azi == 3 + assert tally.stride_mu == 3 + assert tally_record["bin_length"] == 3 + + bin_start = tally_record["bin_offset"] + bin_stop = bin_start + tally_record["bin_length"] + assert len(data[bin_start:bin_stop]) == 3 + + def test_tally_factory_rejects_mixed_estimator_scores(capsys): with pytest.raises(SystemExit): mcdc.Tally(scores=["flux", "energy_deposition"]) From ae608edddd3660a1c618411617d18c794861e2f9 Mon Sep 17 00:00:00 2001 From: Ilham Variansyah Date: Mon, 27 Jul 2026 20:52:37 +0700 Subject: [PATCH 054/202] update changelog --- CHANGELOG.md | 6 ++++++ 1 file changed, 6 insertions(+) diff --git a/CHANGELOG.md b/CHANGELOG.md index 1515c1663..17ec3adcd 100644 --- a/CHANGELOG.md +++ b/CHANGELOG.md @@ -11,6 +11,12 @@ The format is based on [Keep a Changelog](https://keepachangelog.com/en/2.0.0/), ### Changed - Move regression tests from the custom `run.py` harness to pytest-based collection and reporting from [@massimolarsen] +- **Breaking:** Redesign model construction around explicit `mcdc.Simulation` + instances, replacing the global simulation, settings, run, and visualization + interfaces. Each simulation now owns and compiles its complete object graph, + handles associated input and output workflows, and can be independently + visualized or run. Regression problems, public API documentation, and unit + tests have been updated for the new workflow from [@ilhamv] ### Deprecated From aa8f6540369e61a167a8d543abe5cc3b11013c5e Mon Sep 17 00:00:00 2001 From: Ilham Variansyah Date: Mon, 27 Jul 2026 21:12:11 +0700 Subject: [PATCH 055/202] Python 3.10 compatibile f strings --- mcdc/object_/cell.py | 2 +- mcdc/object_/tally.py | 4 +--- mcdc/object_/universe.py | 2 +- 3 files changed, 3 insertions(+), 5 deletions(-) diff --git a/mcdc/object_/cell.py b/mcdc/object_/cell.py index 9a716db56..a27027ac6 100644 --- a/mcdc/object_/cell.py +++ b/mcdc/object_/cell.py @@ -261,7 +261,7 @@ def __repr__(self): else: text += f" - {self.region}\n" if self.fill: - text += f" - Fill [{self.fill.label.title().replace("_"," ")}]: {self.fill.name}\n" + text += f" - Fill [{self.fill.label.title().replace('_', ' ')}]: {self.fill.name}\n" else: text += f" - Fill [None]" if self.fill_translated: diff --git a/mcdc/object_/tally.py b/mcdc/object_/tally.py index 815a90d22..d7f89a4e9 100644 --- a/mcdc/object_/tally.py +++ b/mcdc/object_/tally.py @@ -371,9 +371,7 @@ def _use_census_based_tally(self, frequency: int, simulation): def _phasespace_filter_text(self): text = "" - text += ( - f" - Scores: {", ".join([decode_score_type(x) for x in self.scores])}\n" - ) + text += f" - Scores: {', '.join(decode_score_type(x) for x in self.scores)}\n" if self.filter_time or self.filter_energy or self.filter_direction: text += f" - Phase-space filters\n" if self.filter_time: diff --git a/mcdc/object_/universe.py b/mcdc/object_/universe.py index cf94c8ee5..d30b2d98a 100644 --- a/mcdc/object_/universe.py +++ b/mcdc/object_/universe.py @@ -95,7 +95,7 @@ def __repr__(self): text = super().__repr__() text += f" - Name: {self.name}\n" - text += f" - Cells: {", ".join([x.name for x in self.cells])}\n" + text += f" - Cells: {', '.join(x.name for x in self.cells)}\n" return text From 43869065b73b7e74905072187f86c0ba813046d3 Mon Sep 17 00:00:00 2001 From: Ilham Variansyah Date: Mon, 27 Jul 2026 22:36:26 +0700 Subject: [PATCH 056/202] fix bug in getting inelastic scattering multiplicity --- mcdc/transport/physics/neutron/native.py | 5 ++++- 1 file changed, 4 insertions(+), 1 deletion(-) diff --git a/mcdc/transport/physics/neutron/native.py b/mcdc/transport/physics/neutron/native.py index 7bd2583d9..916b290e6 100644 --- a/mcdc/transport/physics/neutron/native.py +++ b/mcdc/transport/physics/neutron/native.py @@ -189,9 +189,12 @@ def _neutron_inelastic_scattering_production_xs(particle_container, simulation, ) ) reaction = simulation["neutron_reactions"][reaction_ID] + inelastic_scattering = simulation["neutron_inelastic_scattering_reactions"][ + reaction["sub_ID"] + ] xs = reaction_micro_xs(E, reaction, nuclide, data) - nu = reaction["multiplicity"] + nu = inelastic_scattering["multiplicity"] total += nuclide_density * nu * xs return total From d3f32c3ce74ca0996cd8f5565ced0142e2fe9c33 Mon Sep 17 00:00:00 2001 From: Ilham Variansyah Date: Tue, 28 Jul 2026 06:08:18 +0700 Subject: [PATCH 057/202] Update examples --- examples/c5g7/k-eigenvalue/input.py | 26 ++++++++++++---------- examples/c5g7/transient/input.py | 22 +++++++++++-------- examples/fuel_array_packaged/input.py | 31 ++++++++++++++++++--------- examples/kobayashi-TD/input.py | 27 +++++++++++++---------- examples/kobayashi/input.py | 25 +++++++++++---------- examples/moving_pellet/input.py | 25 ++++++++++++--------- examples/moving_source/input.py | 15 ++++++++----- examples/sphere_in_cube/input.py | 21 ++++++++++++------ 8 files changed, 118 insertions(+), 74 deletions(-) diff --git a/examples/c5g7/k-eigenvalue/input.py b/examples/c5g7/k-eigenvalue/input.py index 15ecfdc2e..9d69f9e11 100644 --- a/examples/c5g7/k-eigenvalue/input.py +++ b/examples/c5g7/k-eigenvalue/input.py @@ -3,6 +3,8 @@ import mcdc +simulation = mcdc.Simulation("C5G7 k-eigenvalue") + # ============================================================================= # Materials # ============================================================================= @@ -255,9 +257,9 @@ def set_mat(mat): reflector_south = mcdc.Cell(+x0 & -x3 & +y0 & -y1 & +z1 & -z2, mat_mod) reflector_east = mcdc.Cell(+x2 & -x3 & +y1 & -y3 & +z1 & -z2, mat_mod) -# Root universe -mcdc.simulation.set_root_universe( - cells=[ +# Set model +simulation.set_model( + [ assembly_1, assembly_2, assembly_3, @@ -265,20 +267,21 @@ def set_mat(mat): reflector_bottom, reflector_south, reflector_east, - ], + ] ) # ============================================================================= # Set source # ============================================================================= -mcdc.Source( +source = mcdc.Source( x=[0.0, pitch * 17 * 2], y=[-pitch * 17 * 2, 0.0], z=[-core_height / 2, core_height / 2], isotropic=True, energy_group=0, # Highest energy ) +simulation.set_sources([source]) # ============================================================================= # Set tallies, settings, techniques and run MC/DC @@ -292,15 +295,16 @@ def set_mat(mat): ) g_grid = np.array([-0.5, 3.5, 6.5]) # Collapsing to fast (1-4) and slow (5-7) mesh = mcdc.MeshStructured(x=x_grid, y=y_grid, z=z_grid) -mcdc.Tally(mesh=mesh, scores=["flux"], energy=g_grid) +tally = mcdc.Tally(mesh=mesh, scores=["flux"], energy=g_grid) +simulation.set_tallies([tally]) # Settings -mcdc.settings.N_particle = 50 -mcdc.settings.census_bank_buffer_ratio = 4.0 -mcdc.settings.set_eigenmode(N_inactive=5, N_active=10, gyration_radius="all") +simulation.settings.N_particle = 50 +simulation.settings.census_bank_buffer_ratio = 4.0 +simulation.settings.set_eigenmode(N_inactive=5, N_active=10, gyration_radius="all") # Techniques -mcdc.simulation.population_control() +simulation.population_control() # Run -mcdc.run() +simulation.run() diff --git a/examples/c5g7/transient/input.py b/examples/c5g7/transient/input.py index 2381f8c00..06e398c2d 100644 --- a/examples/c5g7/transient/input.py +++ b/examples/c5g7/transient/input.py @@ -3,6 +3,8 @@ import mcdc +simulation = mcdc.Simulation("C5G7 transient") + # ============================================================================= # Materials # ============================================================================= @@ -314,9 +316,9 @@ def set_mat(mat): reflector_south = mcdc.Cell(+x0 & -x3 & +y0 & -y1 & +z1 & -z2, mat_mod) reflector_east = mcdc.Cell(+x2 & -x3 & +y1 & -y3 & +z1 & -z2, mat_mod) -# Root universe -mcdc.simulation.set_root_universe( - cells=[ +# Set model +simulation.set_model( + [ assembly_1, assembly_2, assembly_3, @@ -324,7 +326,7 @@ def set_mat(mat): reflector_bottom, reflector_south, reflector_east, - ], + ] ) # ============================================================================= @@ -341,6 +343,7 @@ def set_mat(mat): energy_group=0, # Highest energy time=[0.0, 15.0], ) +simulation.set_sources([source]) # ============================================================================= # Set tallies, settings, techniques and run MC/DC @@ -356,12 +359,13 @@ def set_mat(mat): y = np.linspace(-pitch * 17 * 2, 0.0, Ny + 1) z = np.linspace(-core_height / 2, core_height / 2, Nz + 1) mesh = mcdc.MeshStructured(x=x, y=y, z=z) -mcdc.Tally(mesh=mesh, scores=["fission"], time=t) +tally = mcdc.Tally(mesh=mesh, scores=["fission"], time=t) +simulation.set_tallies([tally]) # Settings -mcdc.settings.N_particle = 10000 -mcdc.settings.N_batch = 2 -mcdc.settings.active_bank_buffer = 1000 +simulation.settings.N_particle = 10000 +simulation.settings.N_batch = 2 +simulation.settings.active_bank_buffer = 1000 # Run -mcdc.run() +simulation.run() diff --git a/examples/fuel_array_packaged/input.py b/examples/fuel_array_packaged/input.py index c507a0096..b8c7f9dfe 100644 --- a/examples/fuel_array_packaged/input.py +++ b/examples/fuel_array_packaged/input.py @@ -1,6 +1,8 @@ import numpy as np import mcdc +simulation = mcdc.Simulation("Packaged fuel array") + # ====================================================================================== # Materials # ====================================================================================== @@ -68,14 +70,15 @@ region=container_right, fill=assembly, translation=[+5, 0, 0], rotation=[0, 10, 0] ) -# Root universe -mcdc.simulation.set_root_universe(cells=[assembly_left, assembly_right]) +# Set model +simulation.set_model([assembly_left, assembly_right]) # ====================================================================================== # Set source # ====================================================================================== -mcdc.Source(x=[-0.1, 0.1], isotropic=True, energy_group=0) +source = mcdc.Source(x=[-0.1, 0.1], isotropic=True, energy_group=0) +simulation.set_sources([source]) # ====================================================================================== # Set tallies, settings, and run MC/DC @@ -86,23 +89,31 @@ x=np.linspace(-10, 10, 201), z=np.linspace(-5, 5, 101), ) -mcdc.Tally(mesh=mesh, scores=["fission"]) +tally = mcdc.Tally(mesh=mesh, scores=["fission"]) +simulation.set_tallies([tally]) # Settings -mcdc.settings.N_particle = 1000 -mcdc.settings.N_batch = 2 -mcdc.settings.active_bank_buffer = 1000 +simulation.settings.N_particle = 1000 +simulation.settings.N_batch = 2 +simulation.settings.active_bank_buffer = 1000 # Run (or visualize) visualize = False if not visualize: - mcdc.run() + simulation.run() else: colors = { fuel: "red", cover: "gray", water: "blue", } - mcdc.visualize( - "xz", y=0.0, x=[-11.0, 11.0], z=[-6, 6], pixels=(400, 400), colors=colors + simulation.visualize_model( + vis_plane="xz", + y=0.0, + x=[-11.0, 11.0], + z=[-6, 6], + pixels=(400, 400), + colors=colors, + time=[0.0], + save_as=None, ) diff --git a/examples/kobayashi-TD/input.py b/examples/kobayashi-TD/input.py index 05e4808aa..dc939d8d6 100644 --- a/examples/kobayashi-TD/input.py +++ b/examples/kobayashi-TD/input.py @@ -1,6 +1,8 @@ import numpy as np import mcdc +simulation = mcdc.Simulation("Time-dependent Kobayashi dog-leg benchmark") + # ====================================================================================== # Set model # ====================================================================================== @@ -30,24 +32,25 @@ # Set cells # Source -mcdc.Cell(region=+sx1 & -sx2 & +sy1 & -sy2 & +sz1 & -sz2, fill=m) +source_cell = mcdc.Cell(region=+sx1 & -sx2 & +sy1 & -sy2 & +sz1 & -sz2, fill=m) # Voids channel_1 = +sx1 & -sx2 & +sy2 & -sy3 & +sz1 & -sz2 channel_2 = +sx1 & -sx3 & +sy3 & -sy4 & +sz1 & -sz2 channel_3 = +sx3 & -sx4 & +sy3 & -sy4 & +sz1 & -sz3 channel_4 = +sx3 & -sx4 & +sy3 & -sy5 & +sz3 & -sz4 void_channel = channel_1 | channel_2 | channel_3 | channel_4 -mcdc.Cell(region=void_channel, fill=m_void) +void_cell = mcdc.Cell(region=void_channel, fill=m_void) # Shield box = +sx1 & -sx5 & +sy1 & -sy5 & +sz1 & -sz5 -mcdc.Cell(region=box & ~void_channel, fill=m) +shield_cell = mcdc.Cell(region=box & ~void_channel, fill=m) +simulation.set_model([source_cell, void_cell, shield_cell]) # ====================================================================================== # Set source # ====================================================================================== -# The source pulses in t=[0,5] +# The source pulses in t=[0, 50] -mcdc.Source( +source = mcdc.Source( x=[0.0, 10.0], y=[0.0, 10.0], z=[0.0, 10.0], @@ -55,6 +58,7 @@ energy_group=0, time=[0.0, 50.0], ) +simulation.set_sources([source]) # ====================================================================================== # Set tallies, settings, techniques, and run MC/DC @@ -63,15 +67,16 @@ # Tallies time_grid = np.linspace(0.0, 200.0, 21) mesh = mcdc.MeshUniform(x=(0.0, 1.0, 60), y=(0.0, 1.0, 100)) -mcdc.Tally(mesh=mesh, scores=["flux"], time=time_grid) -mcdc.Tally(scores=["density"], time=time_grid) +flux_tally = mcdc.Tally(mesh=mesh, scores=["flux"], time=time_grid) +density_tally = mcdc.Tally(scores=["density"], time=time_grid) +simulation.set_tallies([flux_tally, density_tally]) # Settings -mcdc.settings.N_particle = 100 -mcdc.settings.N_batch = 2 +simulation.settings.N_particle = 100 +simulation.settings.N_batch = 2 # Techniques -mcdc.simulation.implicit_capture() +simulation.implicit_capture() # Run -mcdc.run() +simulation.run() diff --git a/examples/kobayashi/input.py b/examples/kobayashi/input.py index 3f6f11929..b34d40b9d 100644 --- a/examples/kobayashi/input.py +++ b/examples/kobayashi/input.py @@ -1,6 +1,8 @@ import numpy as np import mcdc +simulation = mcdc.Simulation("Kobayashi dog-leg benchmark") + # ====================================================================================== # Set model # ====================================================================================== @@ -30,30 +32,30 @@ # Set cells # Source -mcdc.Cell(region=+sx1 & -sx2 & +sy1 & -sy2 & +sz1 & -sz2, fill=m) +source_cell = mcdc.Cell(region=+sx1 & -sx2 & +sy1 & -sy2 & +sz1 & -sz2, fill=m) # Voids channel_1 = +sx1 & -sx2 & +sy2 & -sy3 & +sz1 & -sz2 channel_2 = +sx1 & -sx3 & +sy3 & -sy4 & +sz1 & -sz2 channel_3 = +sx3 & -sx4 & +sy3 & -sy4 & +sz1 & -sz3 channel_4 = +sx3 & -sx4 & +sy3 & -sy5 & +sz3 & -sz4 void_channel = channel_1 | channel_2 | channel_3 | channel_4 -mcdc.Cell(region=void_channel, fill=m_void) +void_cell = mcdc.Cell(region=void_channel, fill=m_void) # Shield box = +sx1 & -sx5 & +sy1 & -sy5 & +sz1 & -sz5 -mcdc.Cell(region=box & ~void_channel, fill=m) +shield_cell = mcdc.Cell(region=box & ~void_channel, fill=m) +simulation.set_model([source_cell, void_cell, shield_cell]) # ====================================================================================== # Set source # ====================================================================================== -# The source pulses in t=[0,5] - -mcdc.Source( +source = mcdc.Source( x=[0.0, 10.0], y=[0.0, 10.0], z=[0.0, 10.0], isotropic=True, energy_group=0, ) +simulation.set_sources([source]) # ====================================================================================== # Set tallies, settings, techniques, and run MC/DC @@ -61,14 +63,15 @@ # Tallies mesh = mcdc.MeshUniform(x=(0.0, 1.0, 60), y=(0.0, 1.0, 100), z=(0.0, 1.0, 60)) -mcdc.Tally(mesh=mesh, scores=["flux"]) +tally = mcdc.Tally(mesh=mesh, scores=["flux"]) +simulation.set_tallies([tally]) # Settings -mcdc.settings.N_particle = 1000 -mcdc.settings.N_batch = 2 +simulation.settings.N_particle = 1000 +simulation.settings.N_batch = 2 # Techniques -mcdc.simulation.implicit_capture() +simulation.implicit_capture() # Run -mcdc.run() +simulation.run() diff --git a/examples/moving_pellet/input.py b/examples/moving_pellet/input.py index addcb050e..e1c5c6e33 100644 --- a/examples/moving_pellet/input.py +++ b/examples/moving_pellet/input.py @@ -2,6 +2,8 @@ import mcdc +simulation = mcdc.Simulation("Moving pellet") + # ====================================================================================== # Set model # ====================================================================================== @@ -39,17 +41,18 @@ # Make cells fuel_pellet_region = +bot_z & -top_z & -cylinder_z -mcdc.Cell(region=fuel_pellet_region, fill=fuel) -mcdc.Cell( +fuel_cell = mcdc.Cell(region=fuel_pellet_region, fill=fuel) +air_cell = mcdc.Cell( region=~fuel_pellet_region & +min_x & -max_x & +min_y & -max_y & +min_z & -max_z, fill=air, ) +simulation.set_model([fuel_cell, air_cell]) # ====================================================================================== # Set source # ====================================================================================== -mcdc.Source( +source = mcdc.Source( x=[2.0, 3.0], y=[-0.5, 0.5], z=[-0.5, 0.5], @@ -57,6 +60,7 @@ energy_group=0, time=[0.0, 9.0], ) +simulation.set_sources([source]) # ====================================================================================== # Set tallies, settings, and run MC/DC @@ -67,24 +71,25 @@ x=np.linspace(-5, 5, 201), z=np.linspace(-10, 10, 201), ) -mcdc.Tally(mesh=mesh, scores=["fission"], time=np.linspace(0, 9, 46)) +tally = mcdc.Tally(mesh=mesh, scores=["fission"], time=np.linspace(0, 9, 46)) +simulation.set_tallies([tally]) # Settings -mcdc.settings.N_particle = 100000 -mcdc.settings.N_batch = 2 -mcdc.settings.active_bank_buffer = 1000 +simulation.settings.N_particle = 100000 +simulation.settings.N_batch = 2 +simulation.settings.active_bank_buffer = 1000 # Run (or visualize) visualize = False if not visualize: - mcdc.run() + simulation.run() else: colors = { fuel: "red", air: "blue", } - mcdc.visualize( - "xz", + simulation.visualize_model( + vis_plane="xz", y=0.0, x=[-5.0, 5.0], z=[-10, 10], diff --git a/examples/moving_source/input.py b/examples/moving_source/input.py index c11ae3e8e..a739c542d 100644 --- a/examples/moving_source/input.py +++ b/examples/moving_source/input.py @@ -2,6 +2,8 @@ import mcdc +simulation = mcdc.Simulation("Moving source") + # ====================================================================================== # Set model # ====================================================================================== @@ -22,7 +24,8 @@ max_z = mcdc.Surface.PlaneZ(z=10.0, boundary_condition="vacuum") # Make cells -mcdc.Cell(region=+min_x & -max_x & +min_y & -max_y & +min_z & -max_z, fill=air) +cell = mcdc.Cell(region=+min_x & -max_x & +min_y & -max_y & +min_z & -max_z, fill=air) +simulation.set_model([cell]) # ====================================================================================== # Set source @@ -45,6 +48,7 @@ ], durations=[7.0, 2.0, 1.0], ) +simulation.set_sources([src]) # ====================================================================================== # Set tallies, settings, and run MC/DC @@ -55,11 +59,12 @@ x=np.linspace(-5.0, 5.0, 201), y=np.linspace(-5.0, 5.0, 201), ) -mcdc.Tally(mesh=mesh, scores=["flux"], time=np.linspace(0, 10, 46)) +tally = mcdc.Tally(mesh=mesh, scores=["flux"], time=np.linspace(0, 10, 46)) +simulation.set_tallies([tally]) # Settings -mcdc.settings.N_particle = 100000 -mcdc.settings.N_batch = 2 +simulation.settings.N_particle = 100000 +simulation.settings.N_batch = 2 # Run -mcdc.run() +simulation.run() diff --git a/examples/sphere_in_cube/input.py b/examples/sphere_in_cube/input.py index 6b9b4da2e..d047062b4 100644 --- a/examples/sphere_in_cube/input.py +++ b/examples/sphere_in_cube/input.py @@ -1,6 +1,8 @@ import numpy as np import mcdc +simulation = mcdc.Simulation("Sphere in cube") + # ====================================================================================== # Set model # ====================================================================================== @@ -22,14 +24,15 @@ inside_box = +sx1 & -sx2 & +sy1 & -sy2 & +sz1 & -sz2 # Set cells -mcdc.Cell(name="Box cover", region=inside_box & ~inside_sphere, fill=pure_s) +box_cell = mcdc.Cell(name="Box cover", region=inside_box & ~inside_sphere, fill=pure_s) sphere_cell = mcdc.Cell(name="The sphere", region=inside_sphere, fill=pure_f) +simulation.set_model([box_cell, sphere_cell]) # ====================================================================================== # Set source # ====================================================================================== -mcdc.Source( +source = mcdc.Source( x=[0.0, 4.0], y=[0.0, 4.0], z=[0.0, 4.0], @@ -37,20 +40,24 @@ energy_group=0, time=[0.0, 50.0], ) +simulation.set_sources([source]) # ====================================================================================== # Set tallies, settings, techniques, and run MC/DC # ====================================================================================== # Tallies -mcdc.Tally(name="Spherical fission detector", cell=sphere_cell, scores=["fission"]) +tally = mcdc.Tally( + name="Spherical fission detector", cell=sphere_cell, scores=["fission"] +) +simulation.set_tallies([tally]) # Settings -mcdc.settings.N_particle = 1000 -mcdc.settings.N_batch = 2 +simulation.settings.N_particle = 1000 +simulation.settings.N_batch = 2 # Techniques -mcdc.simulation.implicit_capture() +simulation.implicit_capture() # Run -mcdc.run() +simulation.run() From ca3af8d442b42504c8a2a930df842a4fe97c9253 Mon Sep 17 00:00:00 2001 From: Ilham Variansyah Date: Thu, 30 Jul 2026 13:01:19 +0700 Subject: [PATCH 058/202] Refactor object compilation to traverse model members --- mcdc/code_factory/python_objects_compiler.py | 18 ++-- mcdc/object_/base.py | 77 ++++++++++++-- mcdc/object_/distribution.py | 31 ------ mcdc/object_/electron_reaction.py | 28 ----- mcdc/object_/material.py | 25 +++-- mcdc/object_/neutron_reaction.py | 21 ---- mcdc/object_/simulation.py | 10 +- mcdc/object_/source.py | 11 -- mcdc/object_/surface.py | 7 -- mcdc/object_/universe.py | 11 -- test/unit/test_object_compilation.py | 101 +++++++++++++++++++ 11 files changed, 203 insertions(+), 137 deletions(-) create mode 100644 test/unit/test_object_compilation.py diff --git a/mcdc/code_factory/python_objects_compiler.py b/mcdc/code_factory/python_objects_compiler.py index 97367e620..0b7aff469 100644 --- a/mcdc/code_factory/python_objects_compiler.py +++ b/mcdc/code_factory/python_objects_compiler.py @@ -21,8 +21,16 @@ def compile_simulation(simulation: Simulation): + # Preserve explicitly configured roots before resetting their registered + # object lists. Geometry members may reference these objects and compile + # them while the model graph is traversed. + sources = simulation.sources + tallies = simulation.tallies + # Reset model simulation._reset_model() + simulation.sources = [] + simulation.tallies = [] # Reserved ojects none_data = DataNone() @@ -37,20 +45,16 @@ def compile_simulation(simulation: Simulation): root_universe._compile_into_simulation(simulation) # Compile source - sources = simulation.sources - simulation.sources = [] for source in sources: source._compile_into_simulation(simulation) # Compile tally - tallies = simulation.tallies - simulation.tallies = [] for tally in tallies: tally._compile_into_simulation(simulation) - # Compile model objects owned by transport techniques. - if simulation.weight_windows.active: - simulation.weight_windows.mesh._compile_into_simulation(simulation) + # Compile remaining object members, including those owned by embedded + # simulation configuration objects such as transport techniques. + simulation._compile_members_into_simulation(simulation) # Apply settings as needed settings = simulation.settings diff --git a/mcdc/object_/base.py b/mcdc/object_/base.py index 25aa5dd20..ca50a6ef2 100644 --- a/mcdc/object_/base.py +++ b/mcdc/object_/base.py @@ -6,44 +6,96 @@ class MCDCBase: Subclasses declare a :attr:`label` and type-annotated fields. Assignments to annotated fields are checked at runtime so invalid model data is rejected - before the simulation is packed for transport. + before the simulation is packed for transport. ``compile_ID`` records the + simulation compilation in which an object most recently participated, + providing shared recompilation and cycle-prevention behavior for both + embedded configuration objects and registered model objects. """ label: str + compile_ID: int = 0 + non_numba = () def __init_subclass__(cls): + # Require metadata used by the object and Numba-layer factories if not hasattr(cls, "label"): raise NotImplementedError( f"MC/DC class '{cls.__name__}' must have 'label' class attribute." ) def __setattr__(self, key, value): + # Validate annotated fields before updating the object hints = getattr(self.__class__, "__annotations__", {}) if key in hints and not check_type(value, hints[key], self.__class__, self): print_error(f"{key} must be {hints[key]!r}, got {value!r}") super().__setattr__(key, value) + def _compile_into_simulation(self, simulation) -> bool: + """Compile an embedded object for the current simulation. + + Embedded ``MCDCBase`` objects participate in compilation without being + registered in a simulation object collection. Registered + :class:`MCDCObject` subclasses extend this lifecycle with an object ID. + """ + # Compile each embedded object once per simulation compilation + if self.compile_ID == simulation.compile_ID: + return False + self.compile_ID = simulation.compile_ID + + # Compile all members represented in the Numba layer + self._compile_members_into_simulation(simulation) + return True + + def _compile_members_into_simulation(self, simulation) -> None: + """Compile object members represented in the Numba layer. + + ``MCDCObject`` members are registered with ``simulation``. Embedded + ``MCDCBase`` members and lists are compiled recursively. Members listed + in ``non_numba`` are intentionally left to the owning class because + they generally require a custom packed representation. + """ + # Compile members represented in the Numba layer + excluded = getattr(self, "non_numba", ()) + for name, value in vars(self).items(): + if name in excluded: + continue + self._compile_member_value(value, simulation) + + @staticmethod + def _compile_member_value(value, simulation) -> None: + # Register direct object members + if isinstance(value, MCDCObject): + value._compile_into_simulation(simulation) + + # Compile embedded configuration objects + elif isinstance(value, MCDCBase): + value._compile_into_simulation(simulation) + + # Compile object members stored in lists + elif isinstance(value, list): + for item in value: + MCDCBase._compile_member_value(item, simulation) + class MCDCObject(MCDCBase): """Base class for model objects registered during simulation compilation. ``ID`` identifies an object in its heterogeneous simulation collection. - ``compile_ID`` records the compilation pass in which the object was most - recently registered, preventing duplicate registration when objects are - shared by multiple parts of a model. + The inherited ``compile_ID`` prevents duplicate registration when an + object is shared by multiple parts of a model. """ # MC/DC framework metadata label = "object" ID: int - compile_ID: int def __init__(self): + # Initialize the object as unregistered self.ID = -1 - self.compile_ID = 0 def __repr__(self) -> str: + # Build the shared object-registration summary nice_label = self.label.replace("_", " ").title() text = "\n" text += f"{nice_label}\n" @@ -55,7 +107,13 @@ def __repr__(self) -> str: def _compile_into_simulation(self, simulation) -> bool: from mcdc.code_factory.python_objects_compiler import register_object - return register_object(self, simulation) + # Register once for the current simulation compilation + if not register_object(self, simulation): + return False + + # Compile all members represented in the Numba layer + self._compile_members_into_simulation(simulation) + return True class MCDCPolymorphic(MCDCObject): @@ -73,19 +131,24 @@ class MCDCPolymorphic(MCDCObject): sub_ID: int def __init_subclass__(cls): + # Apply the common object metadata requirements super().__init_subclass__() + # Require the code used for polymorphic Numba dispatch if not hasattr(cls, "sub_type"): raise NotImplementedError( f"MC/DC class '{cls.__name__}' must have 'sub_type' class attribute." ) def __init__(self): + # Initialize common object registration state super().__init__() + # Initialize the object as unregistered within its subtype self.sub_ID = -1 def __repr__(self) -> str: + # Build the shared polymorphic registration summary nice_label = self.label.replace("_", " ").title() text = "\n" text += f"{nice_label}\n" diff --git a/mcdc/object_/distribution.py b/mcdc/object_/distribution.py index 1837e0bf6..ca9adbc73 100644 --- a/mcdc/object_/distribution.py +++ b/mcdc/object_/distribution.py @@ -177,12 +177,6 @@ def __init__( aux=cdf_normalized, ) - def _compile_into_simulation(self, simulation) -> bool: - if not super()._compile_into_simulation(simulation): - return False - self.pdf._compile_into_simulation(simulation) - return True - def __repr__(self) -> str: text = super().__repr__() @@ -292,13 +286,6 @@ def __init__( self.tables.append(table) - def _compile_into_simulation(self, simulation) -> bool: - if not super()._compile_into_simulation(simulation): - return False - for table in self.tables: - table._compile_into_simulation(simulation) - return True - def __repr__(self) -> str: text = super().__repr__() @@ -379,12 +366,6 @@ def __init__( interpolation_boundaries, ) - def _compile_into_simulation(self, simulation) -> bool: - if not super()._compile_into_simulation(simulation): - return False - self.nuclear_temperature._compile_into_simulation(simulation) - return True - def __repr__(self) -> str: text = super().__repr__() @@ -433,12 +414,6 @@ def __init__( interpolation_boundaries, ) - def _compile_into_simulation(self, simulation) -> bool: - if not super()._compile_into_simulation(simulation): - return False - self.nuclear_temperature._compile_into_simulation(simulation) - return True - def __repr__(self) -> str: text = super().__repr__() @@ -668,12 +643,6 @@ def __init__( aux=cdf_normalized, ) - def _compile_into_simulation(self, simulation) -> bool: - if not super()._compile_into_simulation(simulation): - return False - self.pdf._compile_into_simulation(simulation) - return True - def __repr__(self) -> str: text = super().__repr__() diff --git a/mcdc/object_/electron_reaction.py b/mcdc/object_/electron_reaction.py index 43765a04a..804605c65 100644 --- a/mcdc/object_/electron_reaction.py +++ b/mcdc/object_/electron_reaction.py @@ -151,15 +151,6 @@ def from_h5_group(cls, h5_group): subshell_product, ) - def _compile_into_simulation(self, simulation) -> bool: - if not super()._compile_into_simulation(simulation): - return False - for subshell_xs in self.subshell_xs: - subshell_xs._compile_into_simulation(simulation) - for subshell_product in self.subshell_product: - subshell_product._compile_into_simulation(simulation) - return True - def __repr__(self): text = super().__repr__() text += f" - Number of subshells: {self.N_subshell}\n" @@ -229,13 +220,6 @@ def from_h5_group(cls, h5_group): return cls(MT, xs, xs_offset, reference_frame, xs_large, mu) - def _compile_into_simulation(self, simulation) -> bool: - if not super()._compile_into_simulation(simulation): - return False - self.xs_large._compile_into_simulation(simulation) - self.mu._compile_into_simulation(simulation) - return True - def __repr__(self): text = super().__repr__() text += f" - Mu cut: {self.mu_cut}\n" @@ -272,12 +256,6 @@ def from_h5_group(cls, h5_group): return cls(MT, xs, xs_offset, reference_frame, eloss) - def _compile_into_simulation(self, simulation) -> bool: - if not super()._compile_into_simulation(simulation): - return False - self.eloss._compile_into_simulation(simulation) - return True - def __repr__(self): text = super().__repr__() text += f" - Energy loss: DataTable [ID: {self.eloss.ID}]\n" @@ -312,12 +290,6 @@ def from_h5_group(cls, h5_group): return cls(MT, xs, xs_offset, reference_frame, eloss) - def _compile_into_simulation(self, simulation) -> bool: - if not super()._compile_into_simulation(simulation): - return False - self.eloss._compile_into_simulation(simulation) - return True - def __repr__(self): text = super().__repr__() text += f" - Energy loss: DataTable [ID: {self.eloss.ID}]\n" diff --git a/mcdc/object_/material.py b/mcdc/object_/material.py index 8e00e6c95..dda0762b5 100644 --- a/mcdc/object_/material.py +++ b/mcdc/object_/material.py @@ -164,31 +164,29 @@ def __init__( ) def _compile_into_simulation(self, simulation) -> bool: - """Resolve and register composition objects with the owning simulation.""" - if not super()._compile_into_simulation(simulation): + """Canonicalize the composition and register it with the simulation.""" + # Skip composition work when this material is already compiled + if self.compile_ID == simulation.compile_ID: return False + # Resolve composition objects before generic member traversal so only + # canonical simulation objects are registered. nuclide_composition = {} element_composition = {} - self.fissionable = False - # Replace locally created elements with canonical simulation objects. + # Replace locally created elements with canonical simulation objects for element, density in self.element_composition.items(): element = _get_or_create_element(element.name, simulation, element) - element._compile_into_simulation(simulation) element_composition[element] = density - # Replace locally created nuclides with canonical simulation objects. + # Replace locally created nuclides with canonical simulation objects for nuclide, density in self.nuclide_composition.items(): nuclide = _get_or_create_nuclide( nuclide.name, nuclide.temperature, simulation, nuclide ) - nuclide._compile_into_simulation(simulation) nuclide_composition[nuclide] = density - if nuclide.fissionable: - self.fissionable = True - + # Synchronize the packed composition fields with the canonical objects self.nuclide_composition = nuclide_composition self.element_composition = element_composition self.nuclides = list(nuclide_composition) @@ -200,6 +198,13 @@ def _compile_into_simulation(self, simulation) -> bool: list(element_composition.values()), dtype=float ) + # Register the material and compile its canonical composition members + if not super()._compile_into_simulation(simulation): + return False + + # Resolve derived properties after nuclide library data has been loaded + self.fissionable = any(nuclide.fissionable for nuclide in self.nuclides) + return True def __repr__(self): diff --git a/mcdc/object_/neutron_reaction.py b/mcdc/object_/neutron_reaction.py index 1fdb672d9..6e1dc87a3 100644 --- a/mcdc/object_/neutron_reaction.py +++ b/mcdc/object_/neutron_reaction.py @@ -108,12 +108,6 @@ def from_h5_group(cls, h5_group, simulation): ) return cls(MT, xs, xs_offset, reference_frame, mu) - def _compile_into_simulation(self, simulation) -> bool: - if not super()._compile_into_simulation(simulation): - return False - self.mu_table._compile_into_simulation(simulation) - return True - def __repr__(self): text = super().__repr__() text += f" - Scattering cosine: {distribution.decode_type(self.mu_table.type)} [ID: {self.mu_table.ID}]\n" @@ -224,14 +218,6 @@ def from_h5_group(cls, h5_group, simulation): energy_spectra, ) - def _compile_into_simulation(self, simulation) -> bool: - if not super()._compile_into_simulation(simulation): - return False - self.mu._compile_into_simulation(simulation) - for spectrum in self.energy_spectra: - spectrum._compile_into_simulation(simulation) - return True - def __repr__(self): text = super().__repr__() if self.angle_type == ANGLE_ISOTROPIC: @@ -299,13 +285,6 @@ def from_h5_group(cls, h5_group, simulation): MT, xs, xs_offset, reference_frame, q_value, angle_type, mu, spectrum ) - def _compile_into_simulation(self, simulation) -> bool: - if not super()._compile_into_simulation(simulation): - return False - self.mu._compile_into_simulation(simulation) - self.spectrum._compile_into_simulation(simulation) - return True - def __repr__(self): text = super().__repr__() text += f" - Prompt neutron\n" diff --git a/mcdc/object_/simulation.py b/mcdc/object_/simulation.py index 2bf7ed5c6..89495480a 100644 --- a/mcdc/object_/simulation.py +++ b/mcdc/object_/simulation.py @@ -139,7 +139,6 @@ class Simulation(MCDCBase): non_numba = [ "_next_compile_ID", "compiled", - "compile_ID", "regions", "root_universe", "bank_active", @@ -151,7 +150,6 @@ class Simulation(MCDCBase): # Basic parameters name: str - compile_ID: int # Non-Numba compiled: bool # Non-Numba # Physics @@ -243,7 +241,6 @@ class Simulation(MCDCBase): source_seed: int def __init__(self, name: str = "") -> None: - self.compile_ID = 0 self.compiled = False self.name = name or "(Unnamed simulation)" @@ -374,7 +371,12 @@ def set_tallies(self, tallies: Sequence[Tally]) -> None: # ================================================================================== def compile(self) -> None: - """Compile the Python object graph into registered simulation objects.""" + """Compile the Python object graph into a new simulation snapshot. + + A globally unique ``compile_ID`` identifies the snapshot. Every + embedded or registered :class:`~mcdc.object_.base.MCDCBase` reached + during compilation records that ID. + """ from mcdc.code_factory.python_objects_compiler import compile_simulation self.compile_ID = type(self)._next_compile_ID diff --git a/mcdc/object_/source.py b/mcdc/object_/source.py index 8356902c6..8b4b513b1 100644 --- a/mcdc/object_/source.py +++ b/mcdc/object_/source.py @@ -373,17 +373,6 @@ def __init__( self.move_time_grid = np.array([0.0, INF]) self.move_translations = np.zeros((2, 3)) - def _compile_into_simulation(self, simulation) -> bool: - # Already compiled? - if not super()._compile_into_simulation(simulation): - return False - - # Compile distributions - self.energy_group_pmf._compile_into_simulation(simulation) - self.energy_pdf._compile_into_simulation(simulation) - - return True - def __repr__(self): text = super().__repr__() diff --git a/mcdc/object_/surface.py b/mcdc/object_/surface.py index cdda32d53..261fee5b1 100644 --- a/mcdc/object_/surface.py +++ b/mcdc/object_/surface.py @@ -180,13 +180,6 @@ def __init__(self, type_, name, boundary_condition): # Surface-crossing tallies self.surface_crossing_tallies = [] - def _compile_into_simulation(self, simulation) -> bool: - # Already compiled? - if not super()._compile_into_simulation(simulation): - return False - - return True - def __repr__(self): text = super().__repr__() diff --git a/mcdc/object_/universe.py b/mcdc/object_/universe.py index d30b2d98a..0252af10c 100644 --- a/mcdc/object_/universe.py +++ b/mcdc/object_/universe.py @@ -80,17 +80,6 @@ def __init__(self, name: str = "", cells: list[Cell] = []): self.name = name or "(Unnamed universe)" self.cells = cells - def _compile_into_simulation(self, simulation) -> bool: - # Already compiled? - if not super()._compile_into_simulation(simulation): - return False - - # Compile cells - for cell in self.cells: - cell._compile_into_simulation(simulation) - - return True - def __repr__(self): text = super().__repr__() diff --git a/test/unit/test_object_compilation.py b/test/unit/test_object_compilation.py new file mode 100644 index 000000000..3f44408df --- /dev/null +++ b/test/unit/test_object_compilation.py @@ -0,0 +1,101 @@ +import numpy as np + +import mcdc + +from mcdc.object_.base import MCDCBase, MCDCObject +from mcdc.object_.data import DataPolynomial +from mcdc.object_.nuclide import Nuclide +from mcdc.object_.universe import Universe + + +class ObjectOwner(Universe): + child: DataPolynomial + children: list[DataPolynomial] + ignored: DataPolynomial + + non_numba = ["ignored"] + + def __init__(self, child, children, ignored): + super().__init__() + self.child = child + self.children = children + self.ignored = ignored + + +class EmbeddedConfiguration(MCDCBase): + label = "embedded_configuration" + + def __init__(self): + self.member = None + + +def test_mcdc_object_compiles_object_members_and_lists(): + child = DataPolynomial(np.array([1.0])) + children = [ + DataPolynomial(np.array([2.0])), + DataPolynomial(np.array([3.0])), + ] + ignored = DataPolynomial(np.array([4.0])) + simulation = mcdc.Simulation() + simulation.root_universe = ObjectOwner(child, children, ignored) + + simulation.compile() + + assert simulation.data[1:] == [child, *children] + assert ignored.compile_ID == 0 + + +def test_simulation_compiles_objects_owned_by_embedded_configuration(): + mesh = mcdc.MeshUniform() + weight_windows = np.ones((1, 1, 1, 1, 3)) + simulation = mcdc.Simulation() + simulation.weight_windows(weight_windows, mesh=mesh) + + simulation.compile() + + assert simulation.meshes == [mesh] + assert simulation.weight_windows.compile_ID == simulation.compile_ID + + +def test_embedded_compile_id_prevents_cycles_and_supports_recompilation(): + configuration_a = EmbeddedConfiguration() + configuration_b = EmbeddedConfiguration() + configuration_a.member = configuration_b + configuration_b.member = configuration_a + simulation = mcdc.Simulation() + simulation.configuration = configuration_a + + simulation.compile() + first_compile_ID = simulation.compile_ID + + assert configuration_a.compile_ID == first_compile_ID + assert configuration_b.compile_ID == first_compile_ID + + simulation.compile() + + assert simulation.compile_ID != first_compile_ID + assert configuration_a.compile_ID == simulation.compile_ID + assert configuration_b.compile_ID == simulation.compile_ID + + +def test_material_canonicalizes_composition_before_member_compilation(monkeypatch): + # Replace library loading with the minimal state needed for this unit test + def compile_nuclide(nuclide, simulation): + nuclide.fissionable = nuclide.name == "U235" + return MCDCObject._compile_into_simulation(nuclide, simulation) + + monkeypatch.setattr(Nuclide, "_compile_into_simulation", compile_nuclide) + + material_a = mcdc.Material(nuclide_composition={"U235": 1.0}) + material_b = mcdc.Material(nuclide_composition={"U235": 2.0}) + simulation = mcdc.Simulation() + simulation.compile() + + material_a._compile_into_simulation(simulation) + material_b._compile_into_simulation(simulation) + + assert len(simulation.nuclides) == 1 + assert material_a.nuclides == simulation.nuclides + assert material_b.nuclides == simulation.nuclides + assert material_a.fissionable + assert material_b.fissionable From 5af659506227c2b92d62bd2f3a03e1f504dfdb55 Mon Sep 17 00:00:00 2001 From: Ilham Variansyah Date: Thu, 30 Jul 2026 13:45:40 +0700 Subject: [PATCH 059/202] update Python API docs --- README.md | 2 +- docs/source/index.rst | 2 +- docs/source/pythonapi/index.rst | 134 +++++++++++++++++++------------- 3 files changed, 83 insertions(+), 55 deletions(-) diff --git a/README.md b/README.md index b88b7588a..c4d4000ff 100644 --- a/README.md +++ b/README.md @@ -45,7 +45,7 @@ Complete documentation is available on - [Installation](https://mcdc.readthedocs.io/en/latest/install.html) - [User Guide](https://mcdc.readthedocs.io/en/latest/user/index.html) -- [API Reference](https://mcdc.readthedocs.io/en/latest/pythonapi/index.html) +- [Python API Reference](https://mcdc.readthedocs.io/en/latest/pythonapi/index.html) - [Contribution Guide](https://mcdc.readthedocs.io/en/latest/contribution/index.html) ## Citing diff --git a/docs/source/index.rst b/docs/source/index.rst index 8a908ff7f..337bf0d30 100644 --- a/docs/source/index.rst +++ b/docs/source/index.rst @@ -71,7 +71,7 @@ Contents install user/index - pythonapi/index + Python API Reference examples/index .. toctree:: diff --git a/docs/source/pythonapi/index.rst b/docs/source/pythonapi/index.rst index 57b28006a..19dd0af87 100644 --- a/docs/source/pythonapi/index.rst +++ b/docs/source/pythonapi/index.rst @@ -1,50 +1,80 @@ .. _pythonapi: -================ -Input Definition -================ +==================== +Python API Reference +==================== -Full API documentation. +The MC/DC public API is centered on :class:`mcdc.Simulation`. A simulation owns +the model geometry and material, sources, tallies, settings, transport +techniques, and runtime state needed for one calculation. +Build the model with the public objects listed below, attach its root cells, +sources, and tallies to a simulation, and then visualize or run that simulation: -Defining materials ------------------- +.. code-block:: python + + simulation = mcdc.Simulation(name="Example") + simulation.set_model([cell]) + simulation.set_sources([source]) + simulation.set_tallies([tally]) + simulation.settings.N_particle = 10_000 + simulation.run() + +The complete public interfaces and additional examples are documented on each +linked API page. + + +Simulation +---------- .. autosummary:: :toctree: generated :nosignatures: :template: omcclass.rst - mcdc.Material - mcdc.MaterialMG + mcdc.Simulation + +Model building blocks +--------------------- -Defining geometry ------------------ +Materials +^^^^^^^^^ + +Materials define the interaction data used by cells. Use +:class:`mcdc.Material` for continuous-energy transport and +:class:`mcdc.MaterialMG` for multigroup transport. .. autosummary:: :toctree: generated :nosignatures: :template: omcclass.rst - mcdc.Cell - mcdc.Lattice - mcdc.Surface - mcdc.Universe + mcdc.Material + mcdc.MaterialMG -Defining meshes ---------------- + +Geometry +^^^^^^^^ + +Surfaces bound spatial regions, cells pair those regions with materials or +universes, and universes and lattices organize repeated geometry. .. autosummary:: :toctree: generated :nosignatures: :template: omcclass.rst - mcdc.MeshUniform - mcdc.MeshStructured + mcdc.Surface + mcdc.Cell + mcdc.Universe + mcdc.Lattice + -Defining sources ----------------- +Sources +^^^^^^^ + +Sources describe the initial particle population. .. autosummary:: :toctree: generated @@ -53,8 +83,12 @@ Defining sources mcdc.Source -Defining tallies ----------------- + +Tallies +^^^^^^^ + +Tallies define the quantities to score and the filters over which those scores +are accumulated. .. autosummary:: :toctree: generated @@ -63,48 +97,42 @@ Defining tallies mcdc.Tally -Defining simulation settings ------------------------------ - -Settings are configured by assigning attributes on the ``mcdc.settings`` singleton. -Key attributes include: -- ``mcdc.settings.N_particle`` — Number of particles. -- ``mcdc.settings.N_batch`` — Number of batches. -- ``mcdc.settings.rng_seed`` — RNG seed. -- ``mcdc.settings.output_name`` — Output file name (default: ``"output"``). -- ``mcdc.settings.time_boundary`` — Time boundary. +Meshes +^^^^^^ -Methods: - -- ``mcdc.settings.set_eigenmode(N_inactive=..., N_active=..., k_init=...)`` — Enable k-eigenvalue mode. -- ``mcdc.settings.set_time_census(time, tally_frequency=...)`` — Set time census parameters. -- ``mcdc.settings.set_source_file(source_file_name)`` — Load source particles from file. - -Defining techniques -------------------- - -Techniques are enabled by calling methods on the ``mcdc.simulation`` singleton: - -- ``mcdc.simulation.implicit_capture(active=True)`` -- ``mcdc.simulation.global_weight_roulette(weight_threshold=0.0, weight_target=1.0)`` -- ``mcdc.simulation.population_control(active=True)`` -- ``mcdc.simulation.weighted_emission(active=True, weight_target=1.0)`` -- ``mcdc.simulation.weight_windows(weight_windows, mesh=None, energy=None)`` - -Running simulations -------------------- +Meshes provide spatial bins for mesh-filtered tallies and transport +techniques. .. autosummary:: :toctree: generated :nosignatures: :template: omcclass.rst - mcdc.Simulation - + mcdc.MeshUniform + mcdc.MeshStructured +Configuration and execution +--------------------------- +Each :class:`mcdc.Simulation` owns its settings at ``simulation.settings``. +Settings control particle histories, batches, random-number generation, +transport modes, census times, particle banks, output, and GPU execution. +Specialized modes are configured through methods such as +``simulation.settings.set_eigenmode(...)`` and +``simulation.settings.set_time_census(...)``. +Transport techniques are also configured on the simulation instance: +- ``simulation.implicit_capture(...)`` +- ``simulation.weighted_emission(...)`` +- ``simulation.global_weight_roulette(...)`` +- ``simulation.weight_windows(...)`` +- ``simulation.population_control(...)`` +Calling ``simulation.run()`` compiles the current Python object graph when +needed, executes particle transport, and writes the configured output. +``simulation.visualize_model(...)`` similarly compiles when needed before +rendering the model. Use ``simulation.compile()`` when an explicit compiled +snapshot is required before either operation. From 70a3aa7a2fe67e075e813cbd7749ebdb325239d8 Mon Sep 17 00:00:00 2001 From: Ilham Variansyah Date: Thu, 30 Jul 2026 15:38:29 +0700 Subject: [PATCH 060/202] update python API docs --- docs/source/_ext/simulation_members.py | 178 +++++++++++++++++++++ docs/source/_static/custom.css | 5 + docs/source/_templates/simulationclass.rst | 9 ++ docs/source/conf.py | 4 + docs/source/pythonapi/index.rst | 21 ++- mcdc/object_/settings.py | 90 +++++++++-- mcdc/object_/simulation.py | 148 +++++++++-------- mcdc/object_/technique.py | 123 ++++++++++++-- 8 files changed, 481 insertions(+), 97 deletions(-) create mode 100644 docs/source/_ext/simulation_members.py create mode 100644 docs/source/_templates/simulationclass.rst diff --git a/docs/source/_ext/simulation_members.py b/docs/source/_ext/simulation_members.py new file mode 100644 index 000000000..abedab80c --- /dev/null +++ b/docs/source/_ext/simulation_members.py @@ -0,0 +1,178 @@ +"""Sphinx directive for documenting Simulation-owned configuration interfaces.""" + +from __future__ import annotations + +import inspect +from dataclasses import fields + +from docutils import nodes +from docutils.statemachine import ViewList +from sphinx.ext.napoleon.docstring import NumpyDocstring +from sphinx.pycode import ModuleAnalyzer +from sphinx.util.docutils import SphinxDirective + +from mcdc.object_.settings import Settings +from mcdc.object_.technique import ( + GlobalWeightRoulette, + ImplicitCapture, + PopulationControl, + WeightedEmission, + WeightWindows, +) + +DIRECT_SETTINGS = ( + "N_particle", + "N_batch", + "rng_seed", + "time_boundary", + "output_name", + "use_progress_bar", + "active_bank_buffer", + "census_bank_buffer_ratio", + "source_bank_buffer_ratio", + "future_bank_buffer_ratio", +) + +SETTINGS_METHODS = ( + "set_time_census", + "set_eigenmode", + "set_source_file", + "set_transported_particles", +) + +TECHNIQUES = ( + ("implicit_capture", ImplicitCapture), + ("weighted_emission", WeightedEmission), + ("global_weight_roulette", GlobalWeightRoulette), + ("weight_windows", WeightWindows), + ("population_control", PopulationControl), +) + + +def setup(app): + app.add_directive("simulation-members", SimulationMembersDirective) + return { + "parallel_read_safe": True, + "parallel_write_safe": True, + } + + +class SimulationMembersDirective(SphinxDirective): + """Render internal configuration docstrings as public Simulation members.""" + + has_content = False + + def run(self): + lines = ViewList() + settings_fields = {field.name: field for field in fields(Settings)} + attribute_docs = ModuleAnalyzer.for_module(Settings.__module__).find_attr_docs() + + _append_line(lines, ".. rubric:: Settings") + _append_line(lines) + + for name in DIRECT_SETTINGS: + field = settings_fields[name] + _append_line(lines, f".. py:attribute:: settings.{name}") + _append_line(lines, " :module:") + _append_line( + lines, + f" :canonical: mcdc.Simulation.settings.{name}", + ) + _append_line(lines, f" :type: {_public_type(field.type)}") + _append_line(lines, f" :value: {field.default!r}") + _append_line(lines) + _append_content( + lines, + attribute_docs[("Settings", name)], + indent=" ", + ) + _append_line(lines) + + for name in SETTINGS_METHODS: + method = getattr(Settings, name) + public_name = f"Simulation.settings.{name}" + _append_line( + lines, + f".. py:method:: settings.{name}{_public_signature(method)}", + ) + _append_line(lines, " :module:") + _append_line( + lines, + f" :canonical: mcdc.Simulation.settings.{name}", + ) + _append_line(lines) + _append_content( + lines, + _converted_docstring(self, method, public_name), + indent=" ", + ) + _append_line(lines) + + _append_line(lines, ".. rubric:: Transport techniques") + _append_line(lines) + + for name, technique in TECHNIQUES: + method = technique.__call__ + public_name = f"Simulation.{name}" + _append_line( + lines, + f".. py:method:: {name}{_public_signature(method)}", + ) + _append_line(lines, " :module:") + _append_line( + lines, + f" :canonical: mcdc.Simulation.{name}", + ) + _append_line(lines) + _append_content( + lines, + _converted_docstring(self, method, public_name), + indent=" ", + ) + _append_line(lines) + + container = nodes.container(classes=["simulation-members"]) + self.state.nested_parse(lines, self.content_offset, container) + return [container] + + +def _append_line(lines: ViewList, line: str = "") -> None: + lines.append(line, "") + + +def _append_content(lines: ViewList, content: list[str], indent: str = "") -> None: + for line in content: + _append_line(lines, f"{indent}{line}" if line else "") + + +def _converted_docstring( + directive: SphinxDirective, obj, public_name: str +) -> list[str]: + docstring = inspect.getdoc(obj) or "" + return str( + NumpyDocstring( + docstring, + config=directive.env.config, + app=directive.env.app, + what="method", + name=public_name, + obj=obj, + ) + ).splitlines() + + +def _public_signature(function) -> str: + signature = inspect.signature(function) + parameters = tuple(signature.parameters.values())[1:] + return str( + signature.replace( + parameters=parameters, + return_annotation=inspect.Signature.empty, + ) + ) + + +def _public_type(annotation) -> str: + if isinstance(annotation, type): + return annotation.__name__ + return str(annotation).removeprefix("typing.") diff --git a/docs/source/_static/custom.css b/docs/source/_static/custom.css index 67b0574f9..025e49129 100644 --- a/docs/source/_static/custom.css +++ b/docs/source/_static/custom.css @@ -5,6 +5,11 @@ dt.sig.sig-object.py > em.property { display: none; } +/* Align Simulation-owned settings and techniques with regular class members. */ +.simulation-members { + margin-left: 30px; +} + /* Container styling */ .admonition.tip { border-left: 5px solid #ffde57; /* Python Yellow border */ diff --git a/docs/source/_templates/simulationclass.rst b/docs/source/_templates/simulationclass.rst new file mode 100644 index 000000000..d38c66ab9 --- /dev/null +++ b/docs/source/_templates/simulationclass.rst @@ -0,0 +1,9 @@ +{{ fullname | escape | underline}} + +.. currentmodule:: {{ module }} + +.. autoclass:: {{ objname }} + :members: + :no-special-members: + +.. simulation-members:: diff --git a/docs/source/conf.py b/docs/source/conf.py index 63c0d3f9b..7cbd2f32f 100644 --- a/docs/source/conf.py +++ b/docs/source/conf.py @@ -18,6 +18,9 @@ PROJECT_ROOT = os.path.abspath(os.path.join(HERE, "..", "..")) if PROJECT_ROOT not in sys.path: sys.path.insert(0, PROJECT_ROOT) +EXTENSIONS_ROOT = os.path.join(HERE, "_ext") +if EXTENSIONS_ROOT not in sys.path: + sys.path.insert(0, EXTENSIONS_ROOT) # -- Project information ----------------------------------------------------- project = "MC/DC" @@ -40,6 +43,7 @@ "sphinx_toolbox.github", "sphinx_toolbox.sidebar_links", "sphinx.ext.autosectionlabel", + "simulation_members", ] autosummary_generate = True autosectionlabel_prefix_document = True diff --git a/docs/source/pythonapi/index.rst b/docs/source/pythonapi/index.rst index 19dd0af87..c59fd01b8 100644 --- a/docs/source/pythonapi/index.rst +++ b/docs/source/pythonapi/index.rst @@ -30,7 +30,7 @@ Simulation .. autosummary:: :toctree: generated :nosignatures: - :template: omcclass.rst + :template: simulationclass.rst mcdc.Simulation @@ -116,20 +116,25 @@ techniques. Configuration and execution --------------------------- +Simulation settings +^^^^^^^^^^^^^^^^^^^ + Each :class:`mcdc.Simulation` owns its settings at ``simulation.settings``. Settings control particle histories, batches, random-number generation, transport modes, census times, particle banks, output, and GPU execution. Specialized modes are configured through methods such as ``simulation.settings.set_eigenmode(...)`` and -``simulation.settings.set_time_census(...)``. +``simulation.settings.set_time_census(...)``. See :class:`mcdc.Simulation` for +the complete settings interface. + +Transport techniques +^^^^^^^^^^^^^^^^^^^^ -Transport techniques are also configured on the simulation instance: +Transport techniques are configured directly on the simulation instance. See +:class:`mcdc.Simulation` for their signatures and examples. -- ``simulation.implicit_capture(...)`` -- ``simulation.weighted_emission(...)`` -- ``simulation.global_weight_roulette(...)`` -- ``simulation.weight_windows(...)`` -- ``simulation.population_control(...)`` +Compiling and running +^^^^^^^^^^^^^^^^^^^^^ Calling ``simulation.run()`` compiles the current Python object graph when needed, executes particle transport, and writes the configured output. diff --git a/mcdc/object_/settings.py b/mcdc/object_/settings.py index fcba8d895..7b6421e90 100644 --- a/mcdc/object_/settings.py +++ b/mcdc/object_/settings.py @@ -19,20 +19,20 @@ @dataclass class Settings(MCDCBase): - """Simulation controls compiled into the transport state. - - Settings are owned by a :class:`~mcdc.object_.simulation.Simulation` and - configure histories, batches, random-number generation, time censuses, - eigenvalue mode, transported particle species, output, particle banks, and - GPU execution. - """ + """Execution and transport settings owned by a simulation.""" # MC/DC framework metadata label = "settings" # Basic + #: Number of particle histories simulated per batch or eigenvalue cycle. + #: The default is ``0``. N_particle: int = 0 + #: Number of statistically independent fixed-source batches. The default + #: is ``1``. N_batch: int = 1 + #: Seed used to initialize the pseudorandom-number generator. The default + #: is ``1``. rng_seed: int = 1 # k-eigenvalue @@ -48,8 +48,12 @@ class Settings(MCDCBase): source_file_name: str = "" # Misc. + #: Time in seconds at which particle transport terminates. The default is + #: infinity. time_boundary: float = np.inf + #: Base name used for the HDF5 output file. The default is ``"output"``. output_name: str = "output" + #: Whether to display transport progress. The default is ``True``. use_progress_bar: bool = True # Time census @@ -60,9 +64,17 @@ class Settings(MCDCBase): # Particle bank-related save_particle: bool = False + #: Additional particle capacity allocated for the active bank. The default + #: is ``100``. active_bank_buffer: int = 100 + #: Capacity multiplier used when allocating the census bank. The default + #: is ``2.0``. census_bank_buffer_ratio: float = 2.0 + #: Capacity multiplier used when allocating the source bank. The default + #: is ``2.0``. source_bank_buffer_ratio: float = 2.0 + #: Capacity multiplier used when allocating the future bank. The default + #: is ``1.5``. future_bank_buffer_ratio: float = 1.5 # Multi-particle options @@ -88,8 +100,25 @@ def set_time_census(self, time, tally_frequency=None): Positive, nondecreasing census times in seconds. An infinite final census is appended automatically. tally_frequency : int, optional - Number of tally intervals per census period. A positive value enables - census-based tally output. + Number of tally intervals per census period. A positive value + enables census-based tally output. + + Examples + -------- + Configure explicit census times: + + >>> import mcdc + >>> simulation = mcdc.Simulation() + >>> simulation.settings.set_time_census( + ... time=[1.0e-6, 2.0e-6, 5.0e-6], + ... ) + + Enable census-based tallies with ten intervals per census period: + + >>> simulation.settings.set_time_census( + ... time=[1.0e-6, 2.0e-6, 5.0e-6], + ... tally_frequency=10, + ... ) """ # Make sure that the time grid points are sorted if not is_sorted(time): @@ -136,6 +165,27 @@ def set_eigenmode( or ``"only-z"``. save_particle : bool, optional Whether to save source-bank particles. + + Examples + -------- + Configure a standard eigenvalue calculation: + + >>> import mcdc + >>> simulation = mcdc.Simulation() + >>> simulation.settings.set_eigenmode( + ... N_inactive=20, + ... N_active=100, + ... k_init=1.0, + ... ) + + Score the source gyration radius and save source particles: + + >>> simulation.settings.set_eigenmode( + ... N_inactive=20, + ... N_active=100, + ... gyration_radius="all", + ... save_particle=True, + ... ) """ # Update setting self self.N_inactive = N_inactive @@ -174,6 +224,14 @@ def set_source_file(self, source_file_name): ---------- source_file_name : str or path-like Source-particle HDF5 file. + + Examples + -------- + Initialize a simulation from a previously written particle source: + + >>> import mcdc + >>> simulation = mcdc.Simulation() + >>> simulation.settings.set_source_file("source.h5") """ self.use_source_file = True self.source_file_name = source_file_name @@ -189,6 +247,20 @@ def set_transported_particles(self, transported_particles: List[str]): ---------- transported_particles : list of {"neutron", "electron", "proton"} Particle species to enable. Species not listed are disabled. + + Examples + -------- + Transport neutrons only: + + >>> import mcdc + >>> simulation = mcdc.Simulation() + >>> simulation.settings.set_transported_particles(["neutron"]) + + Enable coupled neutron and electron transport: + + >>> simulation.settings.set_transported_particles( + ... ["neutron", "electron"], + ... ) """ # Reset the flags self.neutron_transport = False diff --git a/mcdc/object_/simulation.py b/mcdc/object_/simulation.py index 89495480a..051e431af 100644 --- a/mcdc/object_/simulation.py +++ b/mcdc/object_/simulation.py @@ -60,78 +60,26 @@ class Simulation(MCDCBase): resulting object graph, assigns IDs, and prepares it for conversion to the packed arrays consumed by :mod:`mcdc.transport`. + Each simulation owns its execution settings. Access them through + ``simulation.settings`` by assigning values such as + :attr:`settings.N_particle ` or by + calling configuration methods such as + :meth:`settings.set_eigenmode `. + + Transport techniques are configured directly on the simulation through + methods such as :meth:`implicit_capture ` + and :meth:`weight_windows `. + Examples -------- - Assemble a minimal one-group slab simulation: + Configure commonly adjusted settings: - >>> import numpy as np >>> import mcdc - >>> material = mcdc.MaterialMG(capture=np.array([1.0])) - >>> left = mcdc.Surface.PlaneX(x=0.0, boundary_condition="vacuum") - >>> right = mcdc.Surface.PlaneX(x=1.0, boundary_condition="vacuum") - >>> cell = mcdc.Cell(region=+left & -right, fill=material) - >>> source = mcdc.Source(x=[0.0, 1.0], isotropic=True, energy_group=0) - >>> tally = mcdc.Tally(cell=cell, scores=["flux"]) >>> simulation = mcdc.Simulation(name="Slab") - >>> simulation.set_model([cell]) - >>> simulation.set_sources([source]) - >>> simulation.set_tallies([tally]) - >>> simulation.settings.N_particle = 1_000 - - Visualize an x-z slice of the model: - - >>> simulation.visualize_model( - ... vis_plane="xz", - ... x=[0.0, 1.0], - ... y=0.0, - ... z=[-0.5, 0.5], - ... pixels=(100, 100), - ... colors=None, - ... time=[0.0], - ... save_as="slab", - ... ) - - Run particle transport and write the configured output: - - >>> simulation.run() - - Configure a time-dependent calculation with census times: - - >>> transient = mcdc.Simulation(name="Transient slab") - >>> transient.set_model([cell]) - >>> transient.set_sources([source]) - >>> transient.set_tallies([tally]) - >>> transient.settings.N_particle = 10_000 - >>> transient.settings.set_time_census( - ... time=[1.0e-6, 2.0e-6, 5.0e-6], - ... tally_frequency=10, - ... ) - - Configure a k-eigenvalue calculation: - - >>> fuel = mcdc.MaterialMG( - ... capture=np.array([0.10]), - ... fission=np.array([0.20]), - ... nu_p=np.array([2.50]), - ... ) - >>> fuel_cell = mcdc.Cell(region=+left & -right, fill=fuel) - >>> eigenvalue = mcdc.Simulation(name="Critical slab") - >>> eigenvalue.set_model([fuel_cell]) - >>> eigenvalue.set_sources([source]) - >>> eigenvalue.settings.N_particle = 10_000 - >>> eigenvalue.settings.set_eigenmode( - ... N_inactive=20, - ... N_active=100, - ... k_init=1.0, - ... ) - - Enable common variance-reduction techniques: - - >>> simulation.implicit_capture() - >>> simulation.global_weight_roulette( - ... weight_threshold=0.25, - ... weight_target=1.0, - ... ) + >>> simulation.settings.N_particle = 10_000 + >>> simulation.settings.N_batch = 20 + >>> simulation.settings.rng_seed = 12345 + >>> simulation.settings.output_name = "slab" """ # MC/DC framework metadata @@ -352,17 +300,53 @@ def _reset_model(self) -> None: # ================================================================================== def set_model(self, cells: Sequence[Cell]) -> None: - """Set the cells in the root universe and invalidate compiled state.""" + """Set the cells in the root universe and invalidate compiled state. + + Parameters + ---------- + cells : sequence of Cell + Cells to place in the root universe. + + Examples + -------- + Attach previously constructed cells: + + >>> simulation.set_model([fuel_cell, moderator_cell]) + """ self.root_universe.cells = list(cells) self.compiled = False def set_sources(self, sources: Sequence[Source]) -> None: - """Set particle sources and invalidate compiled state.""" + """Set particle sources and invalidate compiled state. + + Parameters + ---------- + sources : sequence of Source + Particle sources to sample during transport. + + Examples + -------- + Attach previously constructed sources: + + >>> simulation.set_sources([volume_source, boundary_source]) + """ self.sources = list(sources) self.compiled = False def set_tallies(self, tallies: Sequence[Tally]) -> None: - """Set requested tallies and invalidate compiled state.""" + """Set requested tallies and invalidate compiled state. + + Parameters + ---------- + tallies : sequence of Tally + Tallies to score during transport. + + Examples + -------- + Attach previously constructed tallies: + + >>> simulation.set_tallies([flux_tally, current_tally]) + """ self.tallies = list(tallies) self.compiled = False @@ -400,6 +384,21 @@ def visualize_model( Parameters are forwarded to :func:`mcdc.visualize.visualize_model`. The model is compiled first when necessary. + + Examples + -------- + Render an x-z slice of the model: + + >>> simulation.visualize_model( + ... vis_plane="xz", + ... x=[0.0, 1.0], + ... y=0.0, + ... z=[-0.5, 0.5], + ... pixels=(100, 100), + ... colors=None, + ... time=[0.0], + ... save_as="slab", + ... ) """ if not self.compiled: self.compile() @@ -409,7 +408,14 @@ def visualize_model( visualize_model(self, vis_plane, x, y, z, pixels, colors, time, save_as) def run(self) -> None: - """Compile if needed, execute particle transport, and write output.""" + """Compile if needed, execute particle transport, and write output. + + Examples + -------- + Run a fully configured simulation: + + >>> simulation.run() + """ from mcdc.main import run_simulation if not self.compiled: diff --git a/mcdc/object_/technique.py b/mcdc/object_/technique.py index e7d7a77e2..219363538 100644 --- a/mcdc/object_/technique.py +++ b/mcdc/object_/technique.py @@ -13,7 +13,7 @@ class ImplicitCapture(MCDCBase): - """Configuration for implicit capture.""" + """Simulation-owned implicit-capture configuration.""" # MC/DC framework metadata label = "implicit_capture" @@ -24,7 +24,25 @@ def __init__(self): self.active = False def __call__(self, active: bool = True): - """Enable or disable implicit capture.""" + """Configure implicit capture. + + Parameters + ---------- + active : bool, optional + Whether implicit capture is enabled. + + Examples + -------- + Enable implicit capture: + + >>> import mcdc + >>> simulation = mcdc.Simulation() + >>> simulation.implicit_capture() + + Disable implicit capture: + + >>> simulation.implicit_capture(active=False) + """ self.active = active @@ -34,7 +52,7 @@ def __call__(self, active: bool = True): class WeightedEmission(MCDCBase): - """Configuration for weighted secondary-particle emission.""" + """Simulation-owned weighted-emission configuration.""" # MC/DC framework metadata label = "weighted_emission" @@ -55,6 +73,22 @@ def __call__(self, active: bool = True, weight_target: float = 1.0): Whether the technique is active. weight_target : float, optional Target statistical weight for emitted particles. + + Examples + -------- + Enable weighted emission with unit target weight: + + >>> import mcdc + >>> simulation = mcdc.Simulation() + >>> simulation.weighted_emission(weight_target=1.0) + + Select a different target weight: + + >>> simulation.weighted_emission(weight_target=0.5) + + Disable weighted emission: + + >>> simulation.weighted_emission(active=False) """ self.active = active self.weight_target = weight_target @@ -66,7 +100,7 @@ def __call__(self, active: bool = True, weight_target: float = 1.0): class GlobalWeightRoulette(MCDCBase): - """Configuration for global low-weight particle roulette.""" + """Simulation-owned global weight-roulette configuration.""" # MC/DC framework metadata label = "global_weight_roulette" @@ -83,7 +117,32 @@ def __init__(self): def __call__(self, weight_threshold: float = 0.0, weight_target: float = 1.0): """Enable roulette below a global weight threshold. - ``weight_threshold`` must not exceed ``weight_target``. + Parameters + ---------- + weight_threshold : float, optional + Particle weight below which roulette is applied. + weight_target : float, optional + Statistical weight assigned to particles that survive roulette. + Must be greater than or equal to ``weight_threshold``. + + Examples + -------- + Apply roulette below a particle weight of 0.25 and raise surviving + particles to unit weight: + + >>> import mcdc + >>> simulation = mcdc.Simulation() + >>> simulation.global_weight_roulette( + ... weight_threshold=0.25, + ... weight_target=1.0, + ... ) + + Use a lower target weight: + + >>> simulation.global_weight_roulette( + ... weight_threshold=0.1, + ... weight_target=0.5, + ... ) """ if weight_threshold > weight_target: print_error( @@ -100,7 +159,7 @@ def __call__(self, weight_threshold: float = 0.0, weight_target: float = 1.0): class WeightWindows(MCDCBase): - """Space- and energy-dependent particle weight-window configuration.""" + """Simulation-owned particle weight-window configuration.""" # MC/DC framework metadata label = "weight_windows" @@ -139,12 +198,40 @@ def __call__(self, weight_windows, mesh=None, energy=None): Parameters ---------- weight_windows : ndarray, shape (Ne, Nx, Ny, Nz, 3) - Lower, target, and upper weights in the final dimension. + Lower, target, and upper weights in the final dimension. Every + lower weight must be positive, and each window must satisfy + ``lower <= target <= upper``. mesh : MeshUniform or MeshStructured, optional Spatial mesh. The default is one unbounded uniform bin. energy : ndarray, optional Strictly increasing energy-group boundaries. The default is one all-energy bin. + + Examples + -------- + Apply one weight window over all space and energy: + + >>> import numpy as np + >>> import mcdc + >>> simulation = mcdc.Simulation() + >>> windows = np.array([0.5, 1.0, 2.0]).reshape(1, 1, 1, 1, 3) + >>> simulation.weight_windows(windows) + + Configure weight windows on a uniform spatial mesh: + + >>> mesh = mcdc.MeshUniform(x=(-5.0, 1.0, 10)) + >>> windows = np.tile([0.25, 0.5, 1.0], (1, 10, 1, 1, 1)) + >>> simulation.weight_windows(windows, mesh=mesh) + + Configure both energy- and space-dependent windows: + + >>> energy = np.array([0.0, 0.625e-6, 20.0]) + >>> windows = np.tile([0.25, 0.5, 1.0], (2, 10, 1, 1, 1)) + >>> simulation.weight_windows( + ... windows, + ... mesh=mesh, + ... energy=energy, + ... ) """ # fill in defaults if mesh is None: @@ -217,7 +304,7 @@ def __call__(self, weight_windows, mesh=None, energy=None): class PopulationControl(MCDCBase): - """Configuration for source-bank population control.""" + """Simulation-owned source-bank population-control configuration.""" # MC/DC framework metadata label = "population_control" @@ -228,5 +315,23 @@ def __init__(self): self.active = False def __call__(self, active: bool = True): - """Enable or disable population control.""" + """Configure source-bank population control. + + Parameters + ---------- + active : bool, optional + Whether source-bank population control is enabled. + + Examples + -------- + Enable source-bank population control: + + >>> import mcdc + >>> simulation = mcdc.Simulation() + >>> simulation.population_control() + + Disable source-bank population control: + + >>> simulation.population_control(active=False) + """ self.active = active From 314ea5d34fd417cc106f175538ad48586bb6150a Mon Sep 17 00:00:00 2001 From: Ilham Variansyah Date: Thu, 30 Jul 2026 15:57:26 +0700 Subject: [PATCH 061/202] update per encapsulation --- docs/source/user/index.rst | 8 ++++++-- 1 file changed, 6 insertions(+), 2 deletions(-) diff --git a/docs/source/user/index.rst b/docs/source/user/index.rst index a67d3fc2e..9949bf715 100644 --- a/docs/source/user/index.rst +++ b/docs/source/user/index.rst @@ -4,9 +4,13 @@ User's Guide ============ -We include a simple "first simulation guide" as well as more in-depth descriptions on how to execute MC/DC in compiled modes to CPUs and GPUs with or without MPI. +The User's Guide explains how to build a model with MC/DC's public Python +objects, attach it to a :class:`mcdc.Simulation`, configure settings and +transport techniques, and run it. Additional guides describe how +to execute the same input script on CPUs and GPUs, with or without MPI. -These instructions all assume you have an operable and working version of MC/DC installed in an appropriate environment for your system. +These instructions assume MC/DC is installed in an active Python environment +appropriate for your system. Getting Started --------------- From 6e7b36830079619f2fdad6dbaaf99d56f3cd313b Mon Sep 17 00:00:00 2001 From: Ilham Variansyah Date: Thu, 30 Jul 2026 16:42:15 +0700 Subject: [PATCH 062/202] update per encapsulation --- mcdc/visualize.py | 10 ++-------- 1 file changed, 2 insertions(+), 8 deletions(-) diff --git a/mcdc/visualize.py b/mcdc/visualize.py index de98502f7..27de675be 100644 --- a/mcdc/visualize.py +++ b/mcdc/visualize.py @@ -1,8 +1,6 @@ from numba import njit import numpy as np -from mcdc.main import preparation - -_visualize_cache = None +from mcdc.main import prepare def visualize_model( @@ -42,11 +40,7 @@ def visualize_model( from matplotlib import colors as mpl_colors - # Use cached preparation if available - global _visualize_cache - if _visualize_cache is None: - _visualize_cache = preparation(simulationPy) - simulation_container, data = _visualize_cache + simulation_container, data = prepare(simulationPy) simulation = simulation_container[0] # ================================================================================== From fd315800ca51063884354a24d4f123f46acfa2f1 Mon Sep 17 00:00:00 2001 From: Ilham Variansyah Date: Thu, 30 Jul 2026 16:42:28 +0700 Subject: [PATCH 063/202] update per encapsulation --- test/unit/test_visualize.py | 30 ++++++++++++++++++++++++++++++ 1 file changed, 30 insertions(+) create mode 100644 test/unit/test_visualize.py diff --git a/test/unit/test_visualize.py b/test/unit/test_visualize.py new file mode 100644 index 000000000..11a5d2da7 --- /dev/null +++ b/test/unit/test_visualize.py @@ -0,0 +1,30 @@ +import matplotlib +import numpy as np + +import mcdc + +matplotlib.use("Agg") + + +def test_visualize_model(tmp_path): + material = mcdc.MaterialMG(capture=np.array([1.0])) + left = mcdc.Surface.PlaneZ(z=0.0, boundary_condition="vacuum") + right = mcdc.Surface.PlaneZ(z=1.0, boundary_condition="vacuum") + cell = mcdc.Cell(region=+left & -right, fill=material) + + simulation = mcdc.Simulation() + simulation.set_model([cell]) + + output = str(tmp_path / "model") + simulation.visualize_model( + vis_plane="xz", + x=[-0.5, 0.5], + y=0.0, + z=[0.0, 1.0], + pixels=(2, 2), + colors=None, + time=[0.0], + save_as=output, + ) + + assert (tmp_path / "model.png").is_file() From cfbcae85524990ae3e3ed6b7c3b1bbb52df3666b Mon Sep 17 00:00:00 2001 From: Ilham Variansyah Date: Thu, 30 Jul 2026 16:55:56 +0700 Subject: [PATCH 064/202] update per encapsulation --- docs/source/examples/c5g7_k_eigenvalue.rst | 4 +- docs/source/examples/c5g7_transient.rst | 4 +- docs/source/examples/fuel_array_packaged.rst | 4 +- docs/source/examples/index.rst | 1 + docs/source/examples/kobayashi_dog_leg.rst | 4 +- docs/source/examples/kobayashi_td.rst | 4 +- docs/source/examples/moving_pellet.rst | 4 +- docs/source/examples/moving_source.rst | 4 +- docs/source/examples/slab_shielding.rst | 37 ++ docs/source/examples/sphere_in_cube.rst | 4 +- docs/source/user/faq.rst | 2 +- docs/source/user/first_mcdc.rst | 510 +++++++------------ docs/source/user/index.rst | 1 + docs/source/user/tallies.rst | 207 ++++++++ docs/source/user/troubleshooting.rst | 2 +- examples/slab_shielding/input.py | 69 +++ examples/slab_shielding/process-output.py | 30 ++ examples/slab_shielding/slab_shielding.h5 | Bin 0 -> 32016 bytes 18 files changed, 549 insertions(+), 342 deletions(-) create mode 100644 docs/source/examples/slab_shielding.rst create mode 100644 docs/source/user/tallies.rst create mode 100644 examples/slab_shielding/input.py create mode 100644 examples/slab_shielding/process-output.py create mode 100644 examples/slab_shielding/slab_shielding.h5 diff --git a/docs/source/examples/c5g7_k_eigenvalue.rst b/docs/source/examples/c5g7_k_eigenvalue.rst index 67eda2256..06f82634c 100644 --- a/docs/source/examples/c5g7_k_eigenvalue.rst +++ b/docs/source/examples/c5g7_k_eigenvalue.rst @@ -53,9 +53,9 @@ The complete input used for this example is embedded below: How to Run ========== -From the repository root run:: +From inside ``examples/c5g7/k-eigenvalue`` run:: - python examples/c5g7/k-eigenvalue/input.py + python input.py Expected Output =============== diff --git a/docs/source/examples/c5g7_transient.rst b/docs/source/examples/c5g7_transient.rst index 5d4a5a025..e6dd5e722 100644 --- a/docs/source/examples/c5g7_transient.rst +++ b/docs/source/examples/c5g7_transient.rst @@ -52,9 +52,9 @@ The complete input used for this example is embedded below: How to Run ========== -From the repository root run:: +From inside ``examples/c5g7/transient`` run:: - python examples/c5g7/transient/input.py + python input.py Expected Output =============== diff --git a/docs/source/examples/fuel_array_packaged.rst b/docs/source/examples/fuel_array_packaged.rst index 196b28f1a..7643ebb2e 100644 --- a/docs/source/examples/fuel_array_packaged.rst +++ b/docs/source/examples/fuel_array_packaged.rst @@ -178,9 +178,9 @@ The complete input used for this example is embedded below: How to Run ========== -From the repository root run:: +From inside ``examples/fuel_array_packaged`` run:: - python examples/fuel_array_packaged/input.py + python input.py Expected Output =============== diff --git a/docs/source/examples/index.rst b/docs/source/examples/index.rst index c5fc2feaa..9bbaaf7ac 100644 --- a/docs/source/examples/index.rst +++ b/docs/source/examples/index.rst @@ -24,6 +24,7 @@ Basic Examples .. toctree:: :maxdepth: 1 + slab_shielding kobayashi_dog_leg kobayashi_td diff --git a/docs/source/examples/kobayashi_dog_leg.rst b/docs/source/examples/kobayashi_dog_leg.rst index b7869c5f0..8d2df90ef 100644 --- a/docs/source/examples/kobayashi_dog_leg.rst +++ b/docs/source/examples/kobayashi_dog_leg.rst @@ -178,9 +178,9 @@ The complete input used for this example is embedded below: How to Run ========== -From the repository root run:: +From inside ``examples/kobayashi`` run:: - python examples/kobayashi/input.py + python input.py Expected Output =============== diff --git a/docs/source/examples/kobayashi_td.rst b/docs/source/examples/kobayashi_td.rst index f55f216af..be5dd59c0 100644 --- a/docs/source/examples/kobayashi_td.rst +++ b/docs/source/examples/kobayashi_td.rst @@ -63,9 +63,9 @@ The complete input used for this example is embedded below: How to Run ========== -From the repository root run:: +From inside ``examples/kobayashi-TD`` run:: - python examples/kobayashi-TD/input.py + python input.py Expected Output =============== diff --git a/docs/source/examples/moving_pellet.rst b/docs/source/examples/moving_pellet.rst index af70b5a34..e6daf8962 100644 --- a/docs/source/examples/moving_pellet.rst +++ b/docs/source/examples/moving_pellet.rst @@ -186,9 +186,9 @@ The complete input used for this example is embedded below: How to Run ========== -From the repository root run:: +From inside ``examples/moving_pellet`` run:: - python examples/moving_pellet/input.py + python input.py Expected Output =============== diff --git a/docs/source/examples/moving_source.rst b/docs/source/examples/moving_source.rst index 99263cab6..3a77e3c64 100644 --- a/docs/source/examples/moving_source.rst +++ b/docs/source/examples/moving_source.rst @@ -156,9 +156,9 @@ The complete input used for this example is embedded below: How to Run ========== -From the repository root run:: +From inside ``examples/moving_source`` run:: - python examples/moving_source/input.py + python input.py Expected Output =============== diff --git a/docs/source/examples/slab_shielding.rst b/docs/source/examples/slab_shielding.rst new file mode 100644 index 000000000..5f060f5b9 --- /dev/null +++ b/docs/source/examples/slab_shielding.rst @@ -0,0 +1,37 @@ +.. _example_slab_shielding: + +============== +Slab Shielding +============== + +This one-group fixed-source problem introduces the complete MC/DC workflow +with two materials, two slab cells, an isotropic source, and a mesh flux +tally. The :doc:`../user/first_mcdc` guide explains the input step by step. + +Full Input +---------- + +.. literalinclude:: ../../../examples/slab_shielding/input.py + :language: python + :linenos: + +Post-processing +--------------- + +.. literalinclude:: ../../../examples/slab_shielding/process-output.py + :language: python + :linenos: + +How to Run +---------- + +From inside ``examples/slab_shielding``: + +.. code-block:: sh + + python input.py + python process-output.py + +The transport calculation writes ``slab_shielding.h5``. The +post-processing script reads its flux tally and writes +``slab_shielding_flux.png``. diff --git a/docs/source/examples/sphere_in_cube.rst b/docs/source/examples/sphere_in_cube.rst index 8c6754b00..2f65e228c 100644 --- a/docs/source/examples/sphere_in_cube.rst +++ b/docs/source/examples/sphere_in_cube.rst @@ -143,9 +143,9 @@ The complete input used for this example is embedded below: How to Run ========== -From the repository root run:: +From inside ``examples/sphere_in_cube`` run:: - python examples/sphere_in_cube/input.py + python input.py Expected Output =============== diff --git a/docs/source/user/faq.rst b/docs/source/user/faq.rst index 4bb2af19b..671c7375a 100644 --- a/docs/source/user/faq.rst +++ b/docs/source/user/faq.rst @@ -140,5 +140,5 @@ See the post-processing section in :ref:`user/first_mcdc:First MC/DC Simulation` **What visualization tools work with MC/DC output?** - ``matplotlib`` for quick 1-D / 2-D plots. -- MC/DC's built-in ``mcdc.visualize()`` for geometry inspection. +- ``simulation.visualize_model(...)`` for built-in geometry inspection. - `ParaView `_ or `VisIt `_ for 3-D data. diff --git a/docs/source/user/first_mcdc.rst b/docs/source/user/first_mcdc.rst index 5c1d1ad92..99d3c60ca 100644 --- a/docs/source/user/first_mcdc.rst +++ b/docs/source/user/first_mcdc.rst @@ -1,409 +1,271 @@ .. _first_mcdc: - ====================== First MC/DC Simulation ====================== -This guide presupposes you are familiar with modeling nuclear systems using a Monte Carlo method. -If you are completely new, we suggest checking out `OpenMC's theory guide `_ as most the basic underlying algorithms and core concepts are the same. -Our input decks and keyword phrases are designed so that if you are familiar with tools like OpenMC or MCNP, you should be able to get up and running quickly. +This guide constructs and runs a one-group shielding calculation. It assumes +familiarity with the basic concepts of Monte Carlo radiation transport. -While this guide is a great place to start, the next best place to look when getting started are our ``MCDC/examples`` or ``MCDC/test`` directories. -Run a few problems there, change a few inputs around, and keep looking around until you get the general hang of what we are doing. -Believe it or not, there is a method to all this madness. -If you find yourself with errors you really don't know what to do with, take look at our `GitHub issues page `_. -If it looks like you are the first to have a given problem feel free to submit a new ticket! +Monte Carlo transport inputs are generally assembled from the same core +components: materials, geometry, particle sources, tallies, and simulation +settings. In MC/DC, these components are represented by Python objects and +assembled into a :class:`mcdc.Simulation`. -A note on testing: -Just because something seems right doesn't mean it is. -Care must be taken to ensure that you are running the problem you think you are. -The software only knows what you tell it. +The example uses multigroup data defined directly in the input, so it does not +require an external nuclear-data library. Its complete, executable source is +available in ``examples/slab_shielding``. MC/DC Workflow -------------- -MC/DC uses an ``input`` -> ``run`` -> ``post-process`` workflow, where users +An MC/DC calculation follows four main steps: -#. build input decks using scripts that import ``mcdc`` as a package and call functions to build geometries, tally meshes, and set other simulation parameters, -#. define a runtime sequence in the terminal to execute the ``input`` script (terminal operations are required for MPI calls), -#. export the results from ``.h5`` files and use the MC/DC visualizer or tools like ``matplotlib`` to view results. +#. Construct the materials, geometry, sources, and tallies. +#. Create a simulation and attach the model objects to it. +#. Configure settings and transport techniques. +#. Run particle transport and analyze the output. -Building an Input Script ------------------------- +.. important:: -Building an input deck can be a complicated and nuanced process. Depending on the type of simulation you need to build, you could end up touching most of the functions in MC/DC, or very few. -Again, the best way to start building input decks is to look at what we have already done in the ``MCDC/examples`` or ``MCDC/test`` directories. -To see more on the available input functions, look through the :doc:`../pythonapi/index` section. + Validate the geometry, source distribution, tally definitions, and settings + before interpreting simulation results. A successfully executed calculation + is not necessarily a correctly specified physical model. -As an example, we walk through building the input for the ``MCDC/test/regression/slab_absorbium`` problem, which simulates a three-region, purely absorbing, mono-energetic slab wall. +Problem Description +------------------- -We start with our imports: +The model contains two adjacent slab regions: -.. code-block:: python3 +- A mostly scattering source region over :math:`0 < z < 2` cm. +- A more strongly absorbing shield over :math:`2 < z < 6` cm. - import numpy as np +Both outer boundaries are vacuum. Particles are emitted isotropically +throughout the source region, and a mesh tally records the flux across the +entire domain. - import mcdc +.. list-table:: One-group material data + :header-rows: 1 + :widths: 30 20 20 20 -You may require more packages depending on the methods you are constructing, but most of what you need will be in these two. -Now, we define the materials for the problem: + * - Region + - Range (cm) + - :math:`\Sigma_c` (cm\ :sup:`-1`) + - :math:`\Sigma_s` (cm\ :sup:`-1`) + * - Source region + - :math:`0 < z < 2` + - 0.1 + - 0.9 + * - Shield + - :math:`2 < z < 6` + - 0.7 + - 0.3 -.. code-block:: python3 +The total cross section is :math:`1.0\ \text{cm}^{-1}` in both regions. +Changing the capture-to-scatter ratio isolates the effect of the shield on the +flux distribution. - # Set materials - m1 = mcdc.MaterialMG(capture=np.array([1.0])) - m2 = mcdc.MaterialMG(capture=np.array([1.5])) - m3 = mcdc.MaterialMG(capture=np.array([2.0])) +Building the Input +------------------ -In this problem we only have mono-energetic capture, but MC/DC has support for multi-group (capture, scatter, fission) and continuous energy (capture, scatter, fission). -Multi-group materials are created with ``mcdc.MaterialMG``; for example, a 3-group capture cross section would be ``capture=np.array([1.0, 1.1, 0.8])``. -Continuous-energy materials are created with ``mcdc.Material``. +Imports and Simulation +~~~~~~~~~~~~~~~~~~~~~~ -If you are a member of CEMeNT, we have internal repositories containing the data required for continuous-energy simulation. -Unfortunately due to export controls we can not publicly distribute this data. -If you are looking for cross-section data to plug into MC/DC, we recommend you look at OpenMC or `NJOY `_. - -After setting material data, we define the problem space by setting up surfaces with their boundary conditions. -If no boundary condition is defined, the surface is assumed to be internal (``boundary_condition="none"``). -Surfaces are created using class methods on ``mcdc.Surface`` (e.g., ``PlaneX``, ``PlaneY``, ``PlaneZ``, ``Sphere``, ``CylinderZ``). +NumPy provides the numerical arrays used for cross sections and tally grids. +The ``Simulation`` instance collects the model and controls its execution: .. code-block:: python3 - # Set surfaces - s1 = mcdc.Surface.PlaneZ(z=0.0, boundary_condition="vacuum") - s2 = mcdc.Surface.PlaneZ(z=2.0) - s3 = mcdc.Surface.PlaneZ(z=4.0) - s4 = mcdc.Surface.PlaneZ(z=6.0, boundary_condition="vacuum") + import numpy as np -Remember that the radiation transport equation is a 7-dimensional integro-differential equation, -so it's possible your problem will need both initial and boundary conditions. -While we have tried to include warnings and errors if an ill-posed problem is detected, -we cannot forecast all the ways in which things might go haywire. -For transient simulations, initial conditions are assumed to be 0 everywhere. + import mcdc -We create problem geometry using cells, which are defined by the surfaces that constrain them and the material that fills them. -The ``+/-`` convention is used to indicate whether the cell volume is outside (+) or inside (-) a given surface. -For example, below, the first cell is filled with material m2 and is positive with respect to s1, negative with respect to s2. -This corresponds to being bound on the left by s1 and on the right by s2. -Cells are created with ``mcdc.Cell``, using the ``region`` and ``fill`` keyword arguments. -.. code-block:: python3 + simulation = mcdc.Simulation("One-group slab shielding") - mcdc.Cell(region=+s1 & -s2, fill=m2) - mcdc.Cell(region=+s2 & -s3, fill=m3) - mcdc.Cell(region=+s3 & -s4, fill=m1) +Materials +~~~~~~~~~ -We define a uniform isotropic source throughout the domain: +``MaterialMG`` represents multigroup interaction data. A one-element capture +array and a :math:`1 \times 1` scattering matrix define a one-group material: .. code-block:: python3 - mcdc.Source(z=[0.0, 6.0], isotropic=True, energy_group=0) - -Next we set tallies and specify the specific parameters of interest. Here, we're interested in the space-averaged flux -and collision rate. A mesh is created first, then a mesh-filtered ``Tally`` is constructed on that mesh. -Direction bins can also be specified on the tally. -Regardless of problem specifics, particles are simulated through all space, direction, and time; -the tally definitions are used to indicate in which dimensions a record of particle behavior should be kept. -Available tracklength scores include ``"flux"``, ``"density"``, ``"collision"``, ``"capture"``, and ``"fission"``. -Current tallies can be attached to either a surface or a cell. -Current scoring uses the surface-crossing estimator in both cases. -For explicit surface filters, supported score is ``"current-net"``. -For cell filters, supported scores are ``"current-net"``, ``"current-in"``, and ``"current-out"``. -The ``"current-in"`` and ``"current-out"`` scores are positive partial currents; ``"current-net"`` keeps the sign -of the crossing direction. + source_region_material = mcdc.MaterialMG( + capture=np.array([0.1]), + scatter=np.array([[0.9]]), + ) + shield_material = mcdc.MaterialMG( + capture=np.array([0.7]), + scatter=np.array([[0.3]]), + ) -.. code-block:: python3 - - # Tally: cell-average fluxes and collisions - mesh = mcdc.MeshStructured(z=np.linspace(0.0, 6.0, 61)) - mcdc.Tally( - mesh=mesh, - scores=["flux", "collision"], - mu=np.linspace(-1.0, 1.0, 32 + 1), - ) - - # Tally: current crossing a cell boundary - mcdc.Tally( - cell=my_cell, - scores=["current-net", "current-in", "current-out"], - ) - -Next we set simulation settings. The only required setting is the number of particles. -Settings are configured by assigning attributes on the ``mcdc.settings`` singleton. -Additional settings include, for example, the cycles to use for a k-eigenvalue problem -(via ``mcdc.settings.set_eigenmode(...)``) or the output file name. - -.. code-block:: python3 +Continuous-energy calculations instead use :class:`mcdc.Material` and require +an MC/DC nuclear-data library. See :ref:`install-data-library` for +configuration instructions. - mcdc.settings.N_particle = 1000 +Geometry +~~~~~~~~ -Finally, execute the problem. +Three z-planes define the two slab regions. The outer planes use vacuum +boundary conditions; the plane at :math:`z=2` cm is an internal interface: .. code-block:: python3 - mcdc.run() + left = mcdc.Surface.PlaneZ(z=0.0, boundary_condition="vacuum") + interface = mcdc.Surface.PlaneZ(z=2.0) + right = mcdc.Surface.PlaneZ(z=6.0, boundary_condition="vacuum") -Put together, our example ``input.py`` file: +A cell combines a region with the material that fills it. A positive +half-space selects points above a ``PlaneZ``, while a negative half-space +selects points below it: .. code-block:: python3 - import numpy as np - import mcdc + source_cell = mcdc.Cell( + region=+left & -interface, + fill=source_region_material, + ) + shield_cell = mcdc.Cell( + region=+interface & -right, + fill=shield_material, + ) + simulation.set_model([source_cell, shield_cell]) - # ============================================================================= - # Set model - # ============================================================================= - # Three slab layers with different purely-absorbing materials +The cells are the roots of the geometry. MC/DC reaches their materials and +surfaces when it compiles the simulation, so those objects do not require +separate setter calls. - # Set materials - m1 = mcdc.MaterialMG(capture=np.array([1.0])) - m2 = mcdc.MaterialMG(capture=np.array([1.5])) - m3 = mcdc.MaterialMG(capture=np.array([2.0])) +Source +~~~~~~ - # Set surfaces - s1 = mcdc.Surface.PlaneZ(z=0.0, boundary_condition="vacuum") - s2 = mcdc.Surface.PlaneZ(z=2.0) - s3 = mcdc.Surface.PlaneZ(z=4.0) - s4 = mcdc.Surface.PlaneZ(z=6.0, boundary_condition="vacuum") +The source emits group-0 particles isotropically and uniformly throughout the +first cell: - # Set cells - mcdc.Cell(region=+s1 & -s2, fill=m2) - mcdc.Cell(region=+s2 & -s3, fill=m3) - mcdc.Cell(region=+s3 & -s4, fill=m1) - - # ============================================================================= - # Set source - # ============================================================================= - # Uniform isotropic source throughout the domain +.. code-block:: python3 - mcdc.Source(z=[0.0, 6.0], isotropic=True, energy_group=0) + source = mcdc.Source( + z=[0.0, 2.0], + isotropic=True, + energy_group=0, + ) + simulation.set_sources([source]) - # ============================================================================= - # Set tally, setting, and run mcdc - # ============================================================================= +Tallies +~~~~~~~ - # Tally: cell-average fluxes and collisions - mesh = mcdc.MeshStructured(z=np.linspace(0.0, 6.0, 61)) - mcdc.Tally( - mesh=mesh, - scores=["flux", "collision"], - mu=np.linspace(-1.0, 1.0, 32 + 1), - ) +The structured mesh divides the domain into 60 equal spatial bins. The tally +scores the track-length estimate of flux in each bin: - # Setting - mcdc.settings.N_particle = 1000 +.. code-block:: python3 - # Run - mcdc.run() + mesh = mcdc.MeshStructured(z=np.linspace(0.0, 6.0, 61)) + flux_tally = mcdc.Tally( + name="slab_flux", + mesh=mesh, + scores=["flux"], + ) + simulation.set_tallies([flux_tally]) -Now that we have a script to run, how do we actually run it? +Naming the tally makes its location in the output file predictable: +``tallies/slab_flux``. -Running a Simulation --------------------- +Settings and Execution +~~~~~~~~~~~~~~~~~~~~~~ -MC/DC supports execution purely in the Python interpreter, compiled to CPUs (x86, ARM64 and Power9-64), -and GPUs (AMD and Nvidia) and supports threading with MPI (Python or compiled modes). -Other guides are included to execute in these modes but for the sake of this first -MC/DC simulation we will simply execute in Python mode (slower, no acceleration) simply with +This example runs 1,000 particle histories in each of 10 statistically +independent batches. Multiple batches allow MC/DC to estimate the standard +deviation of each tally bin: .. code-block:: python3 - python input.py + simulation.settings.N_particle = 1_000 + simulation.settings.N_batch = 10 + simulation.settings.output_name = "slab_shielding" -from a command line. -For more performance see how to execute MC/DC on CPUs and GPUs + simulation.run() -Postprocessing Results ----------------------- +The calculation writes its results to ``slab_shielding.h5``. + +Complete Input +-------------- -While the entire workflow of running and post-processing MC/DC could be done in one script, -unless the problem is very small (or you're an expert), -we recommend using separate simulation and post-processing/visualization scripts. +The complete runnable input is embedded directly from +``examples/slab_shielding/input.py``: -When a problem is executed tallied results are compiled, compressed, and saved in ``.h5`` files. -The size of these files can vary widely depending on your tally settings, -the geometric size of the problem (e.g. number of surfaces), and the number of particles tracked. -Expect sizes as small as ``kB`` or as large as ``TB``. +.. literalinclude:: ../../../examples/slab_shielding/input.py + :language: python + :linenos: -These result files can be exported, manipulated, and visualized. -Data can be pulled from an ``.h5`` file using something like, +Visualizing the Model +--------------------- + +Before running transport, insert the following call immediately before +``simulation.run()`` to render an x-z slice of the material geometry: .. code-block:: python3 - import h5py - import numpy as np - # Load results - with h5py.File("output.h5", "r") as f: - # The tally name matches the auto-generated name (e.g., "mesh_tally_0") - tally_name = list(f["tallies"].keys())[0] - tally = f[f"tallies/{tally_name}"] + simulation.visualize_model( + vis_plane="xz", + x=[-1.0, 1.0], + y=0.0, + z=[0.0, 6.0], + pixels=(100, 300), + colors=None, + time=[0.0], + save_as="slab_shielding_geometry", + ) - z = tally["grid/z"][:] - dz = z[1:] - z[:-1] - z_mid = 0.5 * (z[:-1] + z[1:]) +The image is saved as ``slab_shielding_geometry.png``. Visualization compiles +the current model when necessary. - mu = tally["grid/mu"][:] - dmu = mu[1:] - mu[:-1] - mu_mid = 0.5 * (mu[:-1] + mu[1:]) +Running the Example +------------------- - psi = tally["flux/mean"][:] - psi_sd = tally["flux/sdev"][:] +Enter the problem directory, then run the input in pure Python mode: -While there can be some nuance to the dimensions of these data arrays, the folder structures should be evident from your tally settings. -You can see the structure of the file layer-by-layer using the ``keys`` attribute of an h5 group. -For example, ``f.keys()`` will return +.. code-block:: sh -.. code-block:: bash + cd examples/slab_shielding + python input.py - +Pure Python mode avoids compilation overhead and is suitable for checking a +small model. For accelerated or parallel calculations, see :doc:`cpu`, +:doc:`gpu`, and :doc:`batch_scripts`. -and ``f['tallies'].keys()`` will list all tally names. +Post-processing +--------------- -If needed, you can look around a ``.h5`` file using something like `h5Viewer `_ (which on linux can be installed with ``sudo apt-get install hdfview``). -Otherwise these arrays can then be manipulated and modified like any other. -Results are stored as NumPy arrays, so any tool that works with NumPy arrays (*e.g.*, SciPy and Pandas) -can be used to analyze the data from your simulations. +MC/DC writes tally results and runtime information to HDF5. The companion +script reads the spatial grid, normalizes the flux and standard deviation by +the mesh-bin widths, and plots the result: -A tool like ``matplotlib`` will work great for plotting results. -For more complex simulations, open source professional visualization software like -`Paraview `_ or `Visit `_ are available. +.. literalinclude:: ../../../examples/slab_shielding/process-output.py + :language: python + :linenos: -As the problem we ran above is pretty simple and has no scattering or fission, we have an `analytic solution we can import `_: +After the transport calculation finishes, run the companion script from the +same problem directory: -.. code-block:: python3 +.. code-block:: sh - from reference import reference + python process-output.py -In the script below, we plot the space-averaged flux and space-averaged current, including their statistical noise. -We also use the space-averaged flux and current to compute a new quantity, the space-averaged angular flux, and -plot it over space and angle in a heat map. -Remember that when reporting results from a Monte Carlo solver, you should **always include the statistical error!** +The script writes ``slab_shielding_flux.png``. The dashed line marks the +material interface at :math:`z=2` cm. The flux is expected to decrease more +rapidly in the shield because capture accounts for a larger fraction of its +total cross section. +Next Steps +---------- -.. code-block:: python3 +After running the original problem, useful variations include: + +- Increase ``N_particle`` and compare the reported standard deviation. +- Change the shield capture and scattering cross sections. +- Move the material interface and observe the change in attenuation. +- Add an energy group or another spatial region. +- Add a surface-crossing tally at the material interface. - import matplotlib.pyplot as plt - import numpy as np - - I = len(z) - 1 - N = len(mu) - 1 - - # Scalar flux - phi = np.zeros(I) - phi_sd = np.zeros(I) - for i in range(I): - phi[i] += np.sum(psi[i, :]) - phi_sd[i] += np.linalg.norm(psi_sd[i, :]) - - # Normalize - phi /= dz - phi_sd /= dz - J /= dz - J_sd /= dz - for n in range(N): - psi[:, n] = psi[:, n] / dz / dmu[n] - psi_sd[:, n] = psi_sd[:, n] / dz / dmu[n] - - # Reference solution - phi_ref, J_ref, psi_ref = reference(z, mu) - - # Flux - spatial average - plt.plot(z_mid, phi, "-b", label="MC") - plt.fill_between(z_mid, phi - phi_sd, phi + phi_sd, alpha=0.2, color="b") - plt.plot(z_mid, phi_ref, "--r", label="Ref.") - plt.xlabel(r"$z$, cm") - plt.ylabel("Flux") - plt.ylim([0.06, 0.16]) - plt.grid() - plt.legend() - plt.title(r"$\bar{\phi}_i$") - plt.show() - - # Current - spatial average - plt.plot(z_mid, J, "-b", label="MC") - plt.fill_between(z_mid, J - J_sd, J + J_sd, alpha=0.2, color="b") - plt.plot(z_mid, J_ref, "--r", label="Ref.") - plt.xlabel(r"$z$, cm") - plt.ylabel("Current") - plt.ylim([-0.03, 0.045]) - plt.grid() - plt.legend() - plt.title(r"$\bar{J}_i$") - plt.show() - - # Angular flux - spatial average - vmin = min(np.min(psi_ref), np.min(psi)) - vmax = max(np.max(psi_ref), np.max(psi)) - fig, ax = plt.subplots(1, 2, sharey=True) - Z, MU = np.meshgrid(z_mid, mu_mid) - im = ax[0].pcolormesh(MU.T, Z.T, psi_ref, vmin=vmin, vmax=vmax) - ax[0].set_xlabel(r"Polar cosine, $\mu$") - ax[0].set_ylabel(r"$z$") - ax[0].set_title(r"\psi") - ax[0].set_title(r"$\bar{\psi}_i(\mu)$ [Ref.]") - ax[1].pcolormesh(MU.T, Z.T, psi, vmin=vmin, vmax=vmax) - ax[1].set_xlabel(r"Polar cosine, $\mu$") - ax[1].set_ylabel(r"$z$") - ax[1].set_title(r"$\bar{\psi}_i(\mu)$ [MC]") - fig.subplots_adjust(right=0.8) - cbar_ax = fig.add_axes([0.85, 0.15, 0.05, 0.7]) - cbar = fig.colorbar(im, cax=cbar_ax) - cbar.set_label("Angular flux") - plt.show() - -While this script does look rather long, most of these commands are controlling things like axis labels and whatnot. -But at the end we have something like this. - -.. image:: ../images/user/sf_slab_1.png - :width: 266 - :alt: Reference v computed scalar flux, 1e3 particles -.. image:: ../images/user/j_slab_1.png - :width: 266 - :alt: Reference v computed current, 1e3 particles -.. image:: ../images/user/af_slab_1.png - :width: 266 - :alt: Reference v computed angular flux, 1e3 particles - -Notice how noisy these solutions are? We only ran 1e3 particles. -We need more particles to get a less statistically noisy, more converged solution. -Here's results from the same simulation run with 1e6 particles: - -.. image:: ../images/user/sf_slab_2.png - :width: 266 - :alt: Reference v computed scalar flux, 1e6 particles -.. image:: ../images/user/j_slab_2.png - :width: 266 - :alt: Reference v computed current, 1e6 particles -.. image:: ../images/user/af_slab_2.png - :width: 266 - :alt: Reference v computed angular flux, 1e6 particles - -This is much better converged around the analytic solution. -As with everything else, the best way to see what you can do is sniff around the examples. -We have examples with animated solutions, subplots, moving regions and more! - -Additional Simulation Results ------------------------------ - -- Neutron flux distribution on a shielded dog-leg vacuum channel after a neutron pulse is completed - -.. image:: ../images/user/kobayashi-white.png - :width: 266 - :alt: Neutron flux distribution on a shielded dog-leg vacuum channel after a neutron pulse is completed - -- Bottom-view of a micro reactor fission rate distribution when a control rod-driven runaway prompt supercritical occurs - -.. image:: ../images/user/c5g7.png - :width: 266 - :alt: Bottom-view of a micro reactor fission rate distribution when a control rod-driven runaway prompt supercritical occurs - -- Fission and flux bursts of a neutron excursion driven by a drop of highly-enriched uranium. - -.. image:: ../images/user/dragon.gif - :width: 266 - :alt: Fission and flux bursts of a neutron excursion driven by a drop of highly-enriched uranium - -------------------------------------- -MC/DC's built in model ``visualizer`` -------------------------------------- +See :doc:`../examples/index` for examples involving lattices, moving geometry, +time-dependent transport, and reactor benchmarks. diff --git a/docs/source/user/index.rst b/docs/source/user/index.rst index 9949bf715..00005803c 100644 --- a/docs/source/user/index.rst +++ b/docs/source/user/index.rst @@ -19,6 +19,7 @@ Getting Started :maxdepth: 1 first_mcdc + tallies Execution Modes --------------- diff --git a/docs/source/user/tallies.rst b/docs/source/user/tallies.rst new file mode 100644 index 000000000..791d98a15 --- /dev/null +++ b/docs/source/user/tallies.rst @@ -0,0 +1,207 @@ +.. _user_tallies: + +============================= +Tallies and Post-processing +============================= + +Tallies specify which transport quantities MC/DC records and how those +quantities are divided into bins. This page extends the model from +:doc:`first_mcdc`; add the examples below before ``simulation.run()``. The code +snippets assume NumPy has been imported as ``np``. + +Each tally combines: + +- one or more scores, such as flux, collision rate, or current; +- optional spatial, angular, energy, time, surface, or cell filters; and +- a name used to identify the tally in the output file. + +Only tallies passed to ``simulation.set_tallies(...)`` are scored. + +Mesh Tallies +------------ + +The introductory example scores flux over a structured z mesh: + +.. code-block:: python3 + + mesh = mcdc.MeshStructured(z=np.linspace(0.0, 6.0, 61)) + flux_tally = mcdc.Tally( + name="slab_flux", + mesh=mesh, + scores=["flux"], + ) + simulation.set_tallies([flux_tally]) + +The 61 grid points define 60 spatial bins. Track-length scores include +``"flux"``, ``"density"``, ``"collision"``, ``"capture"``, and +``"fission"``. + +Angular Filters +--------------- + +Add polar-cosine boundaries to retain angular information: + +.. code-block:: python3 + + angular_flux_tally = mcdc.Tally( + name="angular_flux", + mesh=mesh, + mu=np.linspace(-1.0, 1.0, 33), + scores=["flux"], + ) + simulation.set_tallies([angular_flux_tally]) + +The resulting tally contains 32 polar-angle bins in each spatial bin. A +reference direction can be supplied with ``polar_reference``; its default is +the positive z direction. + +Surface-crossing Tallies +------------------------ + +A surface filter scores net current across a particular surface: + +.. code-block:: python3 + + interface_current = mcdc.Tally( + name="interface_current", + surface=interface, + scores=["current-net"], + ) + +The current sign follows the orientation of the surface normal. For the +``PlaneZ`` at the material interface, crossings toward increasing z contribute +positively and crossings toward decreasing z contribute negatively. + +A cell filter can score current across every boundary of a cell: + +.. code-block:: python3 + + shield_cell_current = mcdc.Tally( + name="shield_cell_current", + cell=shield_cell, + scores=["current-net", "current-in", "current-out"], + ) + +``"current-in"`` and ``"current-out"`` are positive partial currents; +``"current-net"`` retains the crossing sign. + +Combining cell and surface filters restricts the tally to one surface while +using the cell to classify incoming and outgoing crossings: + +.. code-block:: python3 + + shield_interface_current = mcdc.Tally( + name="shield_interface_current", + surface=interface, + cell=shield_cell, + scores=["current-net", "current-in", "current-out"], + ) + +Attach every requested tally in one call: + +.. code-block:: python3 + + simulation.set_tallies( + [ + flux_tally, + interface_current, + shield_cell_current, + shield_interface_current, + ] + ) + +Statistical Uncertainty +----------------------- + +MC/DC estimates tally uncertainty from statistically independent batches: + +.. code-block:: python3 + + simulation.settings.N_particle = 1_000 + simulation.settings.N_batch = 10 + +``N_particle`` is the number of histories per batch. Increasing +``N_particle`` reduces the noise within each batch, while ``N_batch`` controls +how many independent batch results contribute to the reported standard +deviation. At least two batches are required for a nonzero estimate. + +Reading Tally Output +-------------------- + +Named tallies are stored under ``tallies/`` in the output HDF5 file. +The filter grids and score results are stored below that group: + +.. code-block:: text + + tallies/ + slab_flux/ + grid/ + z + flux/ + mean + sdev + +Load and normalize the mesh flux with h5py: + +.. code-block:: python3 + + import h5py + + with h5py.File("slab_shielding.h5", "r") as output: + tally = output["tallies/slab_flux"] + z = tally["grid/z"][:] + flux = tally["flux/mean"][:] + flux_sdev = tally["flux/sdev"][:] + + dz = z[1:] - z[:-1] + flux /= dz + flux_sdev /= dz + +The score arrays contain values integrated over their bins. Divide by the +applicable spatial, angular, energy, or time widths when a differential result +is required. + +Reducing an Angular Tally +------------------------- + +For the angular tally above, sum the angle-bin contributions to recover scalar +flux. Weighting by the polar-cosine midpoint gives a midpoint approximation of +the z-directed current: + +.. code-block:: python3 + + with h5py.File("slab_shielding.h5", "r") as output: + tally = output["tallies/angular_flux"] + z = tally["grid/z"][:] + mu = tally["grid/mu"][:] + angular_flux = tally["flux/mean"][:] + angular_flux_sdev = tally["flux/sdev"][:] + + dz = z[1:] - z[:-1] + dmu = mu[1:] - mu[:-1] + mu_mid = 0.5 * (mu[:-1] + mu[1:]) + + scalar_flux = np.sum(angular_flux, axis=0) / dz + scalar_flux_sdev = np.linalg.norm(angular_flux_sdev, axis=0) / dz + current = np.sum( + angular_flux * mu_mid[:, np.newaxis], + axis=0, + ) / dz + +The exact array-axis order follows the active filters and is recorded by the +corresponding grids in the tally group. Inspect the output shapes before +performing reductions. + +Verification +------------ + +Before drawing conclusions from a tally: + +- Confirm that its filters cover the intended phase-space region. +- Check that the result changes consistently when the mesh is refined. +- Increase the particle population and verify that uncertainty decreases. +- Use current tallies to check particle balance where appropriate. +- Compare against an analytic or benchmark solution when one is available. + +The :class:`mcdc.Tally` API reference documents all supported scores and filter +combinations. diff --git a/docs/source/user/troubleshooting.rst b/docs/source/user/troubleshooting.rst index 1e3595fbe..dff51b47a 100644 --- a/docs/source/user/troubleshooting.rst +++ b/docs/source/user/troubleshooting.rst @@ -202,7 +202,7 @@ Also ensure that the number of MPI ranks does not exceed available cores: srun -n python input.py --mode=numba -**"AttributeError: 'list' object has no attribute 'ID'" in** ``mcdc.cell()`` +**"AttributeError: 'list' object has no attribute 'ID'" in** ``mcdc.Cell()`` This error occurs when passing a Python list instead of using the ``&`` (intersection) and ``|`` (union) region operators. diff --git a/examples/slab_shielding/input.py b/examples/slab_shielding/input.py new file mode 100644 index 000000000..3d5fec72c --- /dev/null +++ b/examples/slab_shielding/input.py @@ -0,0 +1,69 @@ +import numpy as np + +import mcdc + +simulation = mcdc.Simulation("One-group slab shielding") + +# Materials +source_region_material = mcdc.MaterialMG( + capture=np.array([0.1]), + scatter=np.array([[0.9]]), +) +shield_material = mcdc.MaterialMG( + capture=np.array([0.7]), + scatter=np.array([[0.3]]), +) + +# Geometry +left = mcdc.Surface.PlaneZ(z=0.0, boundary_condition="vacuum") +interface = mcdc.Surface.PlaneZ(z=2.0) +right = mcdc.Surface.PlaneZ(z=6.0, boundary_condition="vacuum") + +source_cell = mcdc.Cell( + region=+left & -interface, + fill=source_region_material, +) +shield_cell = mcdc.Cell( + region=+interface & -right, + fill=shield_material, +) +simulation.set_model([source_cell, shield_cell]) + +# Source +source = mcdc.Source( + z=[0.0, 2.0], + isotropic=True, + energy_group=0, +) +simulation.set_sources([source]) + +# Tally +mesh = mcdc.MeshStructured(z=np.linspace(0.0, 6.0, 61)) +flux_tally = mcdc.Tally( + name="slab_flux", + mesh=mesh, + scores=["flux"], +) +simulation.set_tallies([flux_tally]) + +# Settings +simulation.settings.N_particle = 1_000 +simulation.settings.N_batch = 10 +simulation.settings.output_name = "slab_shielding" + +# Visualize model +""" +simulation.visualize_model( + vis_plane="xz", + x=[-1.0, 1.0], + y=0.0, + z=[0.0, 6.0], + pixels=(100, 300), + colors=None, + time=[0.0], + save_as="slab_shielding_geometry", +) +""" + +# Run simulation +simulation.run() diff --git a/examples/slab_shielding/process-output.py b/examples/slab_shielding/process-output.py new file mode 100644 index 000000000..dca8214ed --- /dev/null +++ b/examples/slab_shielding/process-output.py @@ -0,0 +1,30 @@ +import h5py +import matplotlib.pyplot as plt + +with h5py.File("slab_shielding.h5", "r") as output: + tally = output["tallies/slab_flux"] + z = tally["grid/z"][:] + flux = tally["flux/mean"][:] + flux_sdev = tally["flux/sdev"][:] + +dz = z[1:] - z[:-1] +z_mid = 0.5 * (z[:-1] + z[1:]) +flux /= dz +flux_sdev /= dz + +figure, axis = plt.subplots() +axis.plot(z_mid, flux, label="Flux") +axis.fill_between( + z_mid, + flux - flux_sdev, + flux + flux_sdev, + alpha=0.25, + label="Standard deviation", +) +axis.axvline(2.0, color="black", linestyle="--", label="Material interface") +axis.set_xlabel("z [cm]") +axis.set_ylabel("Flux") +axis.grid() +axis.legend() +figure.tight_layout() +figure.savefig("slab_shielding_flux.png", dpi=150) diff --git a/examples/slab_shielding/slab_shielding.h5 b/examples/slab_shielding/slab_shielding.h5 new file mode 100644 index 0000000000000000000000000000000000000000..e655468d77cef9fc99e6e1300fc67a108a6b77fb GIT binary patch literal 32016 zcmeHQ3tUuH8ovWV<0}U+MOO1_KFE9kzVMOXfTH+-5V2Sb#$mV&BQP`0g9Y0ZdhC*x z+QXuUF1clzrle(TnGT|c`|Xr#E$JE+A%_q%b7Ne!XBkRS1>3ZAsU*d`Li)1Ls^D$bpVOT z7~zj$!ciZB<-6k2QWFvw9!blm5)Wgd+K`x>DkOPJF_4%Lmm(OPj#fvZ+>L&QNv4o9 znRNy|W9BRtonC9EdW$+gU&omllT~lg6>xT+6!Ib|z>SnKK?I8qE@OxXQhyKRJzI!( zlgaF!EwmnzM{q$rUPuQ75VagzLLe>3rM)psxtp4ZLp>w;z6mnEm!Q1W&mr}qe1zwb zbZh~Uv^OaWcEMqXP>Fh$WHY&guEy0($BZ;039Agl2BO|ig?GPF*d0c}8%%6g+AVeZ zQ-Gavr#~r>QOXb{rh-O9E!~Y1;Vync`vDua`*M`*7-HVFypjTBeESpv^;0To`wd~i z!Sk^8%&;ryU+(!%XYB>zQ6w(>mN}z-5bMg9haZYch3yplQbVn zIyJACv=Rdn0}=xg0}=xg0}=xg0}=xg0}=xg0}=xg1HNN`%*V^!&d0|_kaN*_*eaa2 zGh!8@Vn}2+rmIGh2#XU6_2Wo79n(bbRL+_ z_Y?(rt_V)!F(rTSjAJo-X?M>!>UR}AJmbWkd+mHBVU#w5Kz@Bdh+qFaa5zhBrdNhC zP(dT2mcHkMWr@KO9|8}7vPg*!o(Jc;NtB=S(fs;)dOB|;ABtuX>27_cKAYq#___F| zfxHmlTrX*wC&W+T#6BMGnvLoD1+*V?18}FV2cfyrg$etZFOvyt2vlW1eY1sA1gN$teJX^X5Lb`-vxxr%^UvXN7ZBHoxZeVTnEH;MBMF&>x4K3 z>J^ArDDCtO4Z-6=5EqKLP{f5|IbnzkLtJOXbw*rg#NC0oI}q0eaa|DC1#w*w*A;Q$ z%HsN-|BPAi9*o($<=hj75!wc^}ak6bE8)Wv3uRs6(R!APYVdUlNEzsd) z@cy5tSAk*Mp<@lj8^O5iIJYtAZTM>9qro3Gya@qo7udqay$(+l&6i&&dkq>6Z8m>6 zb_E=7ulx6-BVPvf%&|`_>`@N!Uuv@-?7a+1Qw{wtoqq-z51lPZIk*^x*FG89Y1cwH z87EI$+qMk;K6&1x<8M6<4W*k_-?QUUh_^l4tG22H-kyJ^`{x55flsy^dG*sN#V~!v zlur~t7DDi-i4UE~ut1mlVk44srl%*g?>+}+W*@2= zcuouBmi)F@5taj7VW(d54H{6?D9*17&H_dIGt)mDl>t2-SlMC7s&v?7lUa7GnF%YS z=Pvnr#0-dMr}lYy!VEa~YHeW7=oE<9n_n$^tjdPao;$Z4{Yndy*dDVoGBscs zFlhJI$JCIxXJBQ(!Cc4v1SHbor!qi!q<%R_!V zzx(+fFtvKs5Zi@2;kS%Z(@t9tm^-%r`<EPtRX)2ki$LDR^SQ_xItkEIFTa zA1?3^C{y0#e319zTK-;5q8nby1=>U#eBWMDSYqtW+Fl~<^BUp&y}fW7FWj{YQg||( z7&mPO|1vO>mO4`q_6+y$VXa~97(AN9h2Jt~R0J`1&tIOT5Q<<(iAFM&$u~&$~H{psS)8LujOV zxf|6Ax&Y8TO!Qjs?X0Eq{&QJkw5vZ=h@K0fg1+aYm?efwd7$M@^yqviYEUP3+;E-oQ%K4@i=RcehzSI9ZjS!#IKA2G*k{P6 zi#7Qiuh;3D9+9jvs!bN1kYx`fPnD(C=c%%+IXRq(=t*f!^(vFvqBGF*V!p7Qu~?O3 z;^ta8y{4F9s9xCHCyOcXS3eQ=^PG48xY6&qe1?4Z*SJLc zVH>(}?s$hIHyimE;%o`cW;>Lp5O-jrL)C1A?(e9Z)NHojD6iMATHemSVF?L0TRZbr zKYRlD@%Mh%SA3k5_~09i^Zou)e!&Onhl3g6eHbCsClcxIHwtlyQ{5qmUWvH$X`XTE zh|5j#j58vxDA_ZP?$bMv;u+`bT<`s`uiDx7EUCM=`yFrJRa87ctZ*G&e0^P{^2Esi z{hnGnR*%eDF$|0Eo6%a^zuT3QZ!JOv^?D@*v`~8U%X-|mB>80viM>hS?)X>Pd2F z`*z(AOUECZ3(j?aEiM06k=Nd56Q=2U7d|F9z6(m%ds;sK@dHaZb)8o$6BX6OuWobr z)zVDQ)uVn{q4JEQ{uld@XB>;!m9stLA~D;h_Kb_d>;qYzaj}?Pr}2!t-rUyntBWkD zleqn=_4sJlOX8#HyitV22k#Khd9(o%A6M})`ljH6F1u5CJDsr3RAX8ud~f|LnAd{EkdTmIv1oF9utQhDR; zH0CZ+R2{7{mMq5m=>UHGA)(BLe^fgJy^E_OkBJWbtsZGTzY6V3xE8lxx!Ygu`hRP@ zjT1I|>%Vq4)vfMtw~GC)<3u7Fo?dV@0~Q1S!auJvnmB#~h_I7`IF4Dz?{IJ?ao+;N z*f)d}sP+8*iULk=af~apfAiL!X{S!*jgJ%cxc7kez|<}=juSx)orhrlOzYXar1Ki} zbfU0%m}4GCZgc}cHH$KQu4f!&vC_pqJRjA1xvl3{jeg-*t;Yw0d&j7U&}%NPc1COE z@A6pcvdvZZ_g7lpSP}HvmQ9d3x#6KByZR}W13NrZ`^6q$l!wOkSaLV`yPZ<~B?cr0 dBnBh~BnBh~oD8(yeVyDd?(15Q4~1Xw@n0vsTp0iW literal 0 HcmV?d00001 From 7dee244b8ae758793ddbb2bda010e9f6fb97ad5c Mon Sep 17 00:00:00 2001 From: Ilham Variansyah Date: Thu, 30 Jul 2026 19:50:04 +0700 Subject: [PATCH 065/202] update examples per encapsulation --- docs/source/examples/fuel_array_packaged.rst | 8 +++--- docs/source/examples/kobayashi_dog_leg.rst | 2 +- docs/source/examples/moving_pellet.rst | 2 +- docs/source/theory/geometry.rst | 25 ++++++++++++----- docs/source/theory/k_eigenvalue.rst | 2 +- docs/source/theory/variance_reduction.rst | 28 ++++++++++++-------- 6 files changed, 43 insertions(+), 24 deletions(-) diff --git a/docs/source/examples/fuel_array_packaged.rst b/docs/source/examples/fuel_array_packaged.rst index 7643ebb2e..eca9d00e4 100644 --- a/docs/source/examples/fuel_array_packaged.rst +++ b/docs/source/examples/fuel_array_packaged.rst @@ -91,7 +91,7 @@ Reference Solution ================== No analytical reference. The geometry can be verified using MC/DC's -built-in ``mcdc.visualize()`` function to render the CSG model. +built-in ``simulation.visualize_model()`` method to render the CSG model. Step-by-Step Walkthrough ======================== @@ -133,7 +133,7 @@ The assembly universe is placed twice using ``mcdc.Cell(..., fill=assembly)``: - **Left** — translated to :math:`(-5, 0, 0)`. - **Right** — translated to :math:`(+5, 0, 0)` and rotated 10° about :math:`y`. -``set_root_universe()`` tells MC/DC these are the top-level cells. +``simulation.set_model()`` tells MC/DC these are the top-level cells. **4. Source, Tallies, Settings, and Run (lines 82–105)** @@ -156,7 +156,7 @@ The ``active_bank_buffer`` accommodates fission-born particles. :lineno-match: Set ``visualize = True`` to render the CSG geometry with -``mcdc.visualize()`` instead of running the transport. +``simulation.visualize_model()`` instead of running the transport. **What to try:** @@ -186,4 +186,4 @@ Expected Output =============== An HDF5 mesh tally and optional visualization images produced by the -``mcdc.visualize()`` helper when run with visualization enabled. +``simulation.visualize_model()`` method when run with visualization enabled. diff --git a/docs/source/examples/kobayashi_dog_leg.rst b/docs/source/examples/kobayashi_dog_leg.rst index 8d2df90ef..d9914ce2d 100644 --- a/docs/source/examples/kobayashi_dog_leg.rst +++ b/docs/source/examples/kobayashi_dog_leg.rst @@ -156,7 +156,7 @@ An isotropic, uniformly distributed source fills the - A uniform :math:`60 \times 100 \times 60` mesh tally records scalar flux. - 1 000 source particles in 2 batches (increase for production). - Implicit capture prevents particles from being absorbed prematurely. -- ``mcdc.run()`` launches the simulation. +- ``simulation.run()`` launches the simulation. **What to try:** diff --git a/docs/source/examples/moving_pellet.rst b/docs/source/examples/moving_pellet.rst index e6daf8962..74d996283 100644 --- a/docs/source/examples/moving_pellet.rst +++ b/docs/source/examples/moving_pellet.rst @@ -169,7 +169,7 @@ captures the fission rate as the pellet moves. - Change the pellet velocities to create different trajectories. - Set ``visualize = True`` to watch the geometry evolve with - ``mcdc.visualize(..., time=...)``. + ``simulation.visualize_model(..., time=...)``. - Compare with ``moving_source`` to see source motion vs. geometry motion. Full Input diff --git a/docs/source/theory/geometry.rst b/docs/source/theory/geometry.rst index 062523ef8..872430870 100644 --- a/docs/source/theory/geometry.rst +++ b/docs/source/theory/geometry.rst @@ -151,12 +151,14 @@ for a full-core lattice example. Root Universe ^^^^^^^^^^^^^ -When using universes or lattices, the top-level cell collection is -registered as the **root universe**: +When using universes or lattices, attach the top-level cell collection +to a simulation. MC/DC registers these cells in the simulation's +**root universe**: .. code-block:: python3 - mcdc.simulation.set_root_universe(cells=[cell_left, cell_right]) + simulation = mcdc.Simulation() + simulation.set_model([cell_left, cell_right]) Geometry Visualization @@ -167,13 +169,15 @@ geometries before running a full transport simulation: .. code-block:: python3 - mcdc.visualize( - "xz", # projection plane + simulation.visualize_model( + vis_plane="xz", # projection plane y=0.0, # slice position x=[-10.0, 10.0], # plot range z=[-5.0, 5.0], pixels=(400, 400), colors={fuel: "red", water: "blue"}, + time=[0.0], + save_as=None, ) This produces a pixel map showing which material fills each pixel. @@ -182,7 +186,16 @@ argument: .. code-block:: python3 - mcdc.visualize(..., time=np.linspace(0, 9, 19), save_as="geo_animation") + simulation.visualize_model( + vis_plane="xz", + y=0.0, + x=[-10.0, 10.0], + z=[-5.0, 5.0], + pixels=(400, 400), + colors={fuel: "red", water: "blue"}, + time=np.linspace(0, 9, 19), + save_as="geo_animation", + ) For details on moving surfaces and sources, see :ref:`cont_movement`. diff --git a/docs/source/theory/k_eigenvalue.rst b/docs/source/theory/k_eigenvalue.rst index 521261d26..cad27a655 100644 --- a/docs/source/theory/k_eigenvalue.rst +++ b/docs/source/theory/k_eigenvalue.rst @@ -53,7 +53,7 @@ Users configure eigenmode via: .. code-block:: python3 - mcdc.settings.set_eigenmode(N_inactive=50, N_active=200, k_init=1.0) + simulation.settings.set_eigenmode(N_inactive=50, N_active=200, k_init=1.0) - ``N_inactive`` — Cycles discarded for fission source convergence. - ``N_active`` — Cycles used for tally accumulation. diff --git a/docs/source/theory/variance_reduction.rst b/docs/source/theory/variance_reduction.rst index 84a33183c..b424af08d 100644 --- a/docs/source/theory/variance_reduction.rst +++ b/docs/source/theory/variance_reduction.rst @@ -10,8 +10,8 @@ MC/DC provides several **variance reduction** (VR) techniques that reduce the statistical uncertainty per particle history without introducing bias. -All techniques below are activated through the ``mcdc.simulation`` -interface. +All techniques below are configured on an explicit +:class:`mcdc.Simulation` instance. Implicit Capture ----------------- @@ -33,7 +33,7 @@ effective in highly absorbing media. .. code-block:: python3 - mcdc.simulation.implicit_capture() + simulation.implicit_capture() .. note:: @@ -59,7 +59,10 @@ preserving the expected weight (unbiased). .. code-block:: python3 - mcdc.simulation.global_weight_roulette(weight_threshold=0.25, weight_target=1.0) + simulation.global_weight_roulette( + weight_threshold=0.25, + weight_target=1.0, + ) ``weight_threshold`` and ``weight_target`` should be chosen so that :math:`w_{\text{thresh}} < w_{\text{target}}`; a common ratio is @@ -85,7 +88,7 @@ This reduces the variance of the fission source weight distribution. .. code-block:: python3 - mcdc.simulation.weighted_emission(active=True, weight_target=1.0) + simulation.weighted_emission(active=True, weight_target=1.0) Population Control @@ -102,7 +105,7 @@ rouletting low-weight ones, targeting a uniform weight close to .. code-block:: python3 - mcdc.simulation.population_control() + simulation.population_control() Population control is typically combined with a time census (``set_time_census``) that checkpoints the particle population at @@ -130,16 +133,19 @@ setup might use: .. code-block:: python3 - mcdc.simulation.implicit_capture() - mcdc.simulation.global_weight_roulette(weight_threshold=0.25, weight_target=1.0) + simulation.implicit_capture() + simulation.global_weight_roulette( + weight_threshold=0.25, + weight_target=1.0, + ) For time-dependent fission problems: .. code-block:: python3 - mcdc.simulation.implicit_capture() - mcdc.simulation.weighted_emission(active=True, weight_target=1.0) - mcdc.simulation.population_control() + simulation.implicit_capture() + simulation.weighted_emission(active=True, weight_target=1.0) + simulation.population_control() The order of activation does not matter — MC/DC applies them in the correct transport-physics order internally. 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mode 100644 docs/source/user/index.rst rename docs/source/{user => user_guide}/container.rst (100%) rename docs/source/{user/batch_scripts.rst => user_guide/execution/batch_systems.rst} (99%) rename docs/source/{user => user_guide/execution}/cpu.rst (81%) rename docs/source/{user => user_guide/execution}/gpu.rst (99%) create mode 100644 docs/source/user_guide/execution/index.rst rename docs/source/{user => user_guide}/faq.rst (87%) rename docs/source/{user/first_mcdc.rst => user_guide/getting_started/first_simulation.rst} (93%) create mode 100644 docs/source/user_guide/getting_started/index.rst rename docs/source/{install.rst => user_guide/getting_started/installation.rst} (95%) create mode 100644 docs/source/user_guide/getting_started/what_is_mcdc.rst create mode 100644 docs/source/user_guide/index.rst rename docs/source/{user => user_guide}/tallies.rst (98%) rename docs/source/{user => user_guide}/troubleshooting.rst (95%) diff --git a/.dockerignore b/.dockerignore index c64cfd509..6b088eb85 100644 --- a/.dockerignore +++ b/.dockerignore @@ -58,7 +58,6 @@ htmlcov # Documentation builds docs/build -docs/source/pythonapi/generated/ docs # Container artifacts @@ -135,7 +134,6 @@ htmlcov # Documentation builds docs/build -docs/source/pythonapi/generated/ docs # Container artifacts @@ -161,4 +159,4 @@ source_particles.h5 # Regression test data dummy_nuclide.h5 -source_particles.h5 \ No newline at end of file +source_particles.h5 diff --git a/.github/pull_request_template.md b/.github/pull_request_template.md index cf55e92fc..abf14f19f 100644 --- a/.github/pull_request_template.md +++ b/.github/pull_request_template.md @@ -19,8 +19,8 @@ Put an `x` in all boxes once completed. --> -- [ ] I have read the [contributing guide](https://mcdc.readthedocs.io/en/latest/contribution/index.html). -- [ ] My code follows the [code style](https://mcdc.readthedocs.io/en/latest/contribution/index.html#code-styling) of this project. +- [ ] I have read the [contributing guide](https://mcdc.readthedocs.io/en/latest/contributing/index.html). +- [ ] My code follows the [code style](https://mcdc.readthedocs.io/en/latest/contributing/index.html#code-styling) of this project. - [ ] I have updated the documentation as needed. - [ ] I have updated `CHANGELOG.md` as needed. - [ ] I have added or updated tests to cover my changes. diff --git a/.gitignore b/.gitignore index 72f26787f..c92291229 100644 --- a/.gitignore +++ b/.gitignore @@ -58,7 +58,7 @@ pytestdebug.log # Documentation builds docs/build -docs/source/pythonapi/generated/ +docs/source/reference/python_api/generated/ dist/ mcdc/_version.py diff --git a/README.md b/README.md index c4d4000ff..045efa334 100644 --- a/README.md +++ b/README.md @@ -36,17 +36,18 @@ pip install mcdc ``` For development installation and additional options, see the -[Installation Guide](https://mcdc.readthedocs.io/en/latest/install.html). +[Installation Guide](https://mcdc.readthedocs.io/en/latest/user_guide/getting_started/installation.html). ## Documentation Complete documentation is available on [Read the Docs](https://mcdc.readthedocs.io/), including: -- [Installation](https://mcdc.readthedocs.io/en/latest/install.html) -- [User Guide](https://mcdc.readthedocs.io/en/latest/user/index.html) -- [Python API Reference](https://mcdc.readthedocs.io/en/latest/pythonapi/index.html) -- [Contribution Guide](https://mcdc.readthedocs.io/en/latest/contribution/index.html) +- [User Guide](https://mcdc.readthedocs.io/en/latest/user_guide/index.html) +- [Getting Started](https://mcdc.readthedocs.io/en/latest/user_guide/getting_started/index.html) +- [API Reference](https://mcdc.readthedocs.io/en/latest/reference/python_api/index.html) +- [Developer Guide](https://mcdc.readthedocs.io/en/latest/developer_guide/index.html) +- [Contributing](https://mcdc.readthedocs.io/en/latest/contributing/index.html) ## Citing @@ -56,7 +57,7 @@ references as appropriate: - **MC/DC Origins** I. Variansyah, et al. (2023). *Development of MC/DC: a performant, scalable, and portable Python-based Monte Carlo neutron transport code.* - Proceedings of the ANS Mathematics & Computation Conference 2025, + Proceedings of the ANS Mathematics & Computation Conference 2023, Niagara Falls, Canada. https://doi.org/10.48550/arXiv.2305.07636 diff --git a/containers/Dockerfile b/containers/Dockerfile index da7cf4ac3..57a103cb1 100644 --- a/containers/Dockerfile +++ b/containers/Dockerfile @@ -1,6 +1,6 @@ FROM python:3.11-slim -LABEL org.opencontainers.image.source="https://github.com/CEMeNT-PSAAP/MCDC" +LABEL org.opencontainers.image.source="https://github.com/mcdc-project/mcdc" LABEL org.opencontainers.image.description="MC/DC: Monte Carlo Dynamic Code" LABEL org.opencontainers.image.licenses="BSD-3-Clause" diff --git a/containers/Dockerfile.cuda b/containers/Dockerfile.cuda index d8f4943c5..00d74a541 100644 --- a/containers/Dockerfile.cuda +++ b/containers/Dockerfile.cuda @@ -1,6 +1,6 @@ FROM nvidia/cuda:11.8.0-devel-ubuntu22.04 -LABEL org.opencontainers.image.source="https://github.com/CEMeNT-PSAAP/MCDC" +LABEL org.opencontainers.image.source="https://github.com/mcdc-project/mcdc" LABEL org.opencontainers.image.description="MC/DC: Monte Carlo Dynamic Code (CUDA/GPU)" LABEL org.opencontainers.image.licenses="BSD-3-Clause" @@ -49,4 +49,4 @@ COPY pyproject.toml . COPY . . RUN pip install --no-cache-dir -e ".[dev]" -CMD ["bash"] \ No newline at end of file +CMD ["bash"] diff --git a/containers/Dockerfile.rocm b/containers/Dockerfile.rocm index 952ae40c5..05505cd62 100644 --- a/containers/Dockerfile.rocm +++ b/containers/Dockerfile.rocm @@ -1,6 +1,6 @@ FROM rocm/dev-ubuntu-22.04:6.0 -LABEL org.opencontainers.image.source="https://github.com/CEMeNT-PSAAP/MCDC" +LABEL org.opencontainers.image.source="https://github.com/mcdc-project/mcdc" LABEL org.opencontainers.image.description="MC/DC: Monte Carlo Dynamic Code (ROCm/GPU)" LABEL org.opencontainers.image.licenses="BSD-3-Clause" @@ -50,4 +50,4 @@ COPY pyproject.toml . COPY . . RUN pip install --no-cache-dir -e ".[dev]" -CMD ["bash"] \ No newline at end of file +CMD ["bash"] diff --git a/docs/README.md b/docs/README.md index 21284cd27..988f5ac11 100644 --- a/docs/README.md +++ b/docs/README.md @@ -1,10 +1,12 @@ -# MC/DC Documentation! +# MC/DC Documentation -To build these docs locally run the following: -```bash -conda install sphinx==7.2.6 -pip install furo sphinx_toolbox +To build the documentation locally, install MC/DC with its documentation +dependencies from the repository root: + +```bash +pip install -e ".[docs]" +cd docs make html ``` -Then launch ``build/html/index.html`` with your browser of choice \ No newline at end of file +Then open `build/html/index.html` in your browser. diff --git a/docs/requirements-rtd.txt b/docs/requirements-rtd.txt index 59629f309..13675110a 100644 --- a/docs/requirements-rtd.txt +++ b/docs/requirements-rtd.txt @@ -1,8 +1,8 @@ -sphinx==7.2.6 -furo +sphinx>=8,<10 +pydata-sphinx-theme>=0.20,<0.21 +sphinx-design>=0.6 numpy numba matplotlib scipy h5py -sphinx_toolbox diff --git a/docs/source/_static/custom.css b/docs/source/_static/custom.css index 025e49129..67d32c29e 100644 --- a/docs/source/_static/custom.css +++ b/docs/source/_static/custom.css @@ -9,19 +9,3 @@ dt.sig.sig-object.py > em.property { .simulation-members { margin-left: 30px; } - -/* Container styling */ -.admonition.tip { - border-left: 5px solid #ffde57; /* Python Yellow border */ -} - -/* Adding the Green Circle to the title */ -.admonition.tip > .admonition-title::before { - background-color: #ffde57; -} - -/* Optional: Change title background to a light Python Yellow */ -.admonition.tip > .admonition-title { - background-color: #3776ab; - color: #ffffff; -} diff --git a/docs/source/_static/switcher.json b/docs/source/_static/switcher.json new file mode 100644 index 000000000..3460b9166 --- /dev/null +++ b/docs/source/_static/switcher.json @@ -0,0 +1,18 @@ +[ + { + "name": "dev", + "version": "dev", + "url": "https://mcdc.readthedocs.io/en/dev/" + }, + { + "name": "latest", + "version": "latest", + "url": "https://mcdc.readthedocs.io/en/latest/" + }, + { + "name": "stable", + "version": "stable", + "url": "https://mcdc.readthedocs.io/en/stable/", + "preferred": true + } +] diff --git a/docs/source/_static/theme-toggle.js b/docs/source/_static/theme-toggle.js new file mode 100644 index 000000000..fe7f4bc8b --- /dev/null +++ b/docs/source/_static/theme-toggle.js @@ -0,0 +1,40 @@ +document.addEventListener("DOMContentLoaded", () => { + const buttons = document.querySelectorAll(".mcdc-theme-toggle"); + if (!buttons.length) { + return; + } + + const root = document.documentElement; + + const updateButtons = () => { + const darkMode = root.dataset.theme === "dark"; + const nextMode = darkMode ? "light" : "dark"; + + buttons.forEach((button) => { + button.setAttribute("aria-label", `Switch to ${nextMode} mode`); + button.setAttribute("title", `Switch to ${nextMode} mode`); + }); + }; + + buttons.forEach((button) => { + button.addEventListener("click", () => { + const nextMode = root.dataset.theme === "dark" ? "light" : "dark"; + + root.dataset.mode = nextMode; + root.dataset.theme = nextMode; + document.querySelectorAll(".dropdown-menu").forEach((menu) => { + menu.classList.toggle("dropdown-menu-dark", nextMode === "dark"); + }); + + localStorage.setItem("mode", nextMode); + localStorage.setItem("theme", nextMode); + updateButtons(); + }); + }); + + new MutationObserver(updateButtons).observe(root, { + attributes: true, + attributeFilter: ["data-theme"], + }); + updateButtons(); +}); diff --git a/docs/source/_templates/copyright.html b/docs/source/_templates/copyright.html new file mode 100644 index 000000000..aad76875c --- /dev/null +++ b/docs/source/_templates/copyright.html @@ -0,0 +1,10 @@ +{# Link the two institutions named in the MC/DC copyright notice. #} +{% if show_copyright %} + +{% endif %} diff --git a/docs/source/_templates/theme-toggle.html b/docs/source/_templates/theme-toggle.html new file mode 100644 index 000000000..c8680325b --- /dev/null +++ b/docs/source/_templates/theme-toggle.html @@ -0,0 +1,10 @@ +{# A two-state light/dark toggle that replaces the theme's dropdown. #} + diff --git a/docs/source/conf.py b/docs/source/conf.py index 7cbd2f32f..dc9b6fdf7 100644 --- a/docs/source/conf.py +++ b/docs/source/conf.py @@ -40,18 +40,13 @@ "sphinx.ext.autodoc", "sphinx.ext.napoleon", "sphinx.ext.autosummary", - "sphinx_toolbox.github", - "sphinx_toolbox.sidebar_links", "sphinx.ext.autosectionlabel", + "sphinx_design", "simulation_members", ] autosummary_generate = True autosectionlabel_prefix_document = True -github_username = "CEMeNT-PSAAP" -github_repository = "MCDC" -github_url = "https://github.com/{github_username}/{github_repository}" - # Add any paths that contain templates here, relative to this directory. templates_path = ["_templates"] @@ -61,16 +56,72 @@ exclude_patterns = [] # -- Options for HTML output ------------------------------------------------- -# The theme to use for HTML and HTML Help pages. See the documentation for -# a list of builtin themes. -# -html_theme = "furo" +# The PyData Sphinx Theme provides the site-wide header, section navigation, +# in-page table of contents, search, and light/dark mode. +html_theme = "pydata_sphinx_theme" +html_title = "MC/DC Documentation" html_logo = "images/home/mcdc.svg" +html_favicon = "images/home/mcdc.svg" + +# Read the Docs provides the active version slug during hosted builds. Use the +# development docs as the local-build default. +docs_version = os.environ.get("READTHEDOCS_VERSION", "dev") +switcher_json_url = ( + "https://mcdc.readthedocs.io/en/latest/_static/switcher.json" + if os.environ.get("READTHEDOCS") == "True" + else "/_static/switcher.json" +) + +html_theme_options = { + "navbar_align": "left", + "navbar_end": ["theme-toggle", "version-switcher", "navbar-icon-links"], + "navbar_persistent": ["search-button"], + "header_links_before_dropdown": 5, + "navigation_depth": 4, + "show_nav_level": 2, + "use_edit_page_button": True, + "switcher": { + "json_url": switcher_json_url, + "version_match": docs_version, + }, + # Hosted builds share one version list from the latest documentation. Local + # builds use the copied static file when served from the HTML output root. + "check_switcher": False, + "logo": { + "alt_text": "MC/DC Documentation - Home", + }, + "icon_links": [ + { + "name": "GitHub", + "url": "https://github.com/mcdc-project/mcdc", + "icon": "fa-brands fa-square-github", + "type": "fontawesome", + }, + { + "name": "PyPI", + "url": "https://pypi.org/project/mcdc/", + "icon": "fa-solid fa-box", + "type": "fontawesome", + }, + ], +} + +html_context = { + "github_user": "mcdc-project", + "github_repo": "mcdc", + "github_version": "dev", + "doc_path": "docs/source", +} -# html_permalinks = ['https://cement-psaap.github.io/', 'https://github.com/CEMeNT-PSAAP/MCDC'] +# The home page already provides purpose-based routing. Section pages use the +# theme's default collapsible primary sidebar. +html_sidebars = { + "index": [], +} # Add any paths that contain custom static files (such as style sheets) here, # relative to this directory. They are copied after the builtin static files, # so a file named "default.css" will overwrite the builtin "default.css". -html_static_path = ["_static", "images/home"] +html_static_path = ["_static"] html_css_files = ["custom.css"] +html_js_files = ["theme-toggle.js"] diff --git a/docs/source/contribution_guide/container-dev.rst b/docs/source/contributing/container_development.rst similarity index 100% rename from docs/source/contribution_guide/container-dev.rst rename to docs/source/contributing/container_development.rst diff --git a/docs/source/contribution_guide/ci.rst b/docs/source/contributing/continuous_integration.rst similarity index 87% rename from docs/source/contribution_guide/ci.rst rename to docs/source/contributing/continuous_integration.rst index 0fb31d7c0..c2943f376 100644 --- a/docs/source/contribution_guide/ci.rst +++ b/docs/source/contributing/continuous_integration.rst @@ -1,11 +1,11 @@ -.. _ci: +.. _continuous_integration: .. highlight:: none Continuous Integration ====================== -We use `github actions `_ to host and run most of our CI tests and version release information. +We use `GitHub Actions `_ to host and run most of our CI tests and version release information. We run pure python unit tests and regression testing in pure Python, pure Python + MPI, numba, numba + MPI, and numba+GPU+harmonize. When running regression tests we compare small particle count outputs to saved files in the testing directory. If the RNG seed has not changed the results should be deterministic. @@ -14,7 +14,7 @@ If the RNG seed has not changed the results should be deterministic. GPU COE Machine --------------- -CEMeNT currently has a `CI machine `_ on OSU's campus administered by the college of engineering HPC folks to do export controlled and GPU continuous integration. +CEMeNT currently has a `CI machine `_ on OSU's campus administered by the college of engineering HPC folks to do export controlled and GPU continuous integration. It has a single Nvidia A2 (16GB VRAM) and an AMD EPYC 7313P 16-Core Processor with 64 GBs of RAM. This is a dedicated machine with no additional users other then CEMeNT staff. @@ -38,4 +38,4 @@ The standard dev env for MC/DC install on this machine can be ascertained with Then MC/DC and harmonize can be installed there in the normal manner for GPU capabilities. The runner runs all the time in background of Joanna's account. -Contact her with any issues or on instructions to set up your own runner! \ No newline at end of file +Contact her with any issues or on instructions to set up your own runner! diff --git a/docs/source/contribution_guide/index.rst b/docs/source/contributing/index.rst similarity index 87% rename from docs/source/contribution_guide/index.rst rename to docs/source/contributing/index.rst index 7597598c4..0d33b4ebc 100644 --- a/docs/source/contribution_guide/index.rst +++ b/docs/source/contributing/index.rst @@ -1,39 +1,38 @@ -.. _contribution_guide: +.. _contributing: -================== -Contribution Guide -================== +============ +Contributing +============ -Thank you for looking to contribute to MC/DC! -We are really excited to see what you bring to this exciting open source project! -Whether you are here to make a single PR and never return, or want to become a maintainer we are pumped to work with you. -We have regular developers meetings for any and all who are interested to discuss contributions to this code base. +This guide describes the repository workflow and quality checks for +contributing to MC/DC. It is intended for both occasional contributors and +project maintainers. -This describes the processes of contributing to MC/DC for both internal (CEMeNT) and external developers. -We make contributions to the ``dev`` branch of MC/DC. -To get started making alterations in a cloned repo +Start with the setup steps below. Use :doc:`continuous_integration` to +understand automated checks and :doc:`container_development` when developing in +the project container. For software architecture and documentation practices, +see the :doc:`../developer_guide/index`. -#. fork ``CEMeNT-PSAAP/MCDC`` to your github account -#. ``git clone git@github.com:/MCDC.git`` -#. ``git switch dev`` -#. run install script which will install MC/DC as an editable package from this directory +Contributions target the ``dev`` branch. To prepare a development checkout: -Push some particles around!!!! +#. Fork ``mcdc-project/mcdc`` to your GitHub account. +#. ``git clone git@github.com:/mcdc.git`` +#. ``git switch dev`` +#. Run the installation script to install MC/DC as an editable package. -Development Guides ------------------- +Development Workflow +-------------------- .. toctree:: :maxdepth: 1 - documentation/index - ci - container-dev + continuous_integration + container_development MC/DC documentation is an important part of the project and evolves alongside -the codebase. The :doc:`documentation/index` guide describes the documentation -philosophy, writing guidelines, and the tools used to build and maintain the -documentation. +the codebase. The :doc:`../developer_guide/documentation/index` guide describes +the documentation philosophy, writing guidelines, and the tools used to build +and maintain the documentation. Please note our `code of conduct `_, which we take seriously. @@ -126,7 +125,8 @@ The input objects are defined as dataclasses in the ``mcdc/object_/`` directory: Testing ------- -Check out the :doc:`ci` for more info on how we run these tests automatically +See :doc:`continuous_integration` for more information on how we run these +tests automatically. MC/DC has a robust testing suite that your changes must be able to pass before a PR is accepted. Unit tests for functions that have them are ran in a pure python from. @@ -192,7 +192,8 @@ Documentation is a core part of MC/DC. Contributions that introduce new features, modify existing behavior, or change developer workflows should update the relevant documentation accordingly. -See the :doc:`documentation/index` guide for documentation philosophy, writing +See the :doc:`../developer_guide/documentation/index` guide for documentation +philosophy, writing guidelines, and instructions for contributing to the documentation. diff --git a/docs/source/theory/ana.rst b/docs/source/developer_guide/architecture/acceleration.rst similarity index 97% rename from docs/source/theory/ana.rst rename to docs/source/developer_guide/architecture/acceleration.rst index 7ed8fcc65..0ebe4738a 100644 --- a/docs/source/theory/ana.rst +++ b/docs/source/developer_guide/architecture/acceleration.rst @@ -1,4 +1,4 @@ -.. _ana: +.. _acceleration: ============================ Acceleration and Abstraction @@ -45,7 +45,7 @@ The compilation pipeline differs by vendor: - **Nvidia**: Python → PTX (via ``numba.cuda``) → relocatable device code (via ``nvcc``) → linked shared library. - **AMD**: Python → LLVM-IR (via a `Numba-HIP patch `_) → relocatable device code (via ``hipcc`` / ``clang``) → linked shared library. -For a detailed walkthrough of the compilation flow, see the :ref:`theory_gpu` section. +For details about accelerator execution, see :ref:`architecture_gpu`. For more details, see: diff --git a/docs/source/theory/gpu.rst b/docs/source/developer_guide/architecture/gpu.rst similarity index 97% rename from docs/source/theory/gpu.rst rename to docs/source/developer_guide/architecture/gpu.rst index d3c8db863..6b3e51130 100644 --- a/docs/source/theory/gpu.rst +++ b/docs/source/developer_guide/architecture/gpu.rst @@ -1,4 +1,4 @@ -.. _theory_gpu: +.. _architecture_gpu: ================= GPU Functionality @@ -27,7 +27,7 @@ Nvidia Targets To compile to Nvidia GPU hardware-targets at runtime, we rely entirely on the Nvidia C-Compiler (`nvcc`). Current versions of Numba come with CUDA operability natively, but this is set to be deprecated in future releases in favor of a more modular approach where the Numba-CUDA package will be an optional separate feature. -.. image:: ../images/theory/gpu_comp/nvcc_flow.png +.. image:: ../../images/theory/gpu_comp/nvcc_flow.png :width: 800 :alt: Simple proxy example describing how to compile device functions in Numba-Python with external C++ code for targeting Nvidia GPUs. In this simplified proxy, the Python function corresponds to MC/DC, and the C++ code corresponds to Harmonize. @@ -50,7 +50,7 @@ This compilation strategy also allows for the extension of functions defined in AMD Targets ----------- -Just in time compilation and execution to AMD devices are enabled as of `MC/DC v0.11.0 `_. +Just in time compilation and execution to AMD devices are enabled as of `MC/DC v0.11.0 `_. Significant adaptations from the process of Nvidia compilation are required to target AMD GPUs. PTX is a proprietary Nvidia standard, so when targeting AMD GPUs, we rely on intermediate compiler representation (IR) from LLVM for an AMD GPU hardware-target (also called an LLVM target triple). AMD's compiler toolchain is based in the LLVM-Clang ecosystem, so we will be calling LLVM-Clang-based tools (e.g., ``hipcc`` is a wrapper function for ``clang``). @@ -70,7 +70,7 @@ Every GPU program is technically a bound set of two complementary applications: To link external device code together for AMD hardware-targets, we have to unbundle these two programs, link the extra device functions (coming from Python) to the device side, then re-bundle the device and host functions back together. This process is done in LLVM-IR. -.. image:: ../images/theory/gpu_comp/amd_flow.png +.. image:: ../../images/theory/gpu_comp/amd_flow.png :width: 800 :alt: Simple proxy example describing how to compile device functions in Numba-HIP with external C++ code to AMD GPU targets. In this simplified proxy, the Python function corresponds to MC/DC, and the C++ code corresponds to Harmonize. @@ -93,4 +93,4 @@ We begin compilation by As in the Nvidia compilation, non-implemented functions can be brought into the final program via the C++ source. This was required for MC/DC on AMD GPUs as vector operable atomics are not currently implemented in the Numba HIP port and thus must come from the C++ side. We hope that these more generic adaptations (relying on LLVM-Clang infrastructure instead of CUDA) will allow for greater extensibility as we move to target future accelerator platforms---namely, Intel GPUs. -For compilation to Nvidia hardware-targets, we will still keep the PTX-based compilation structure. \ No newline at end of file +For compilation to Nvidia hardware-targets, we will still keep the PTX-based compilation structure. diff --git a/docs/source/developer_guide/architecture/index.rst b/docs/source/developer_guide/architecture/index.rst new file mode 100644 index 000000000..55e697c81 --- /dev/null +++ b/docs/source/developer_guide/architecture/index.rst @@ -0,0 +1,21 @@ +.. _architecture: + +============ +Architecture +============ + +Architecture documentation explains how MC/DC translates flexible Python model +definitions into high-performance particle-transport execution. + +Start with :doc:`acceleration` for an overview of the acceleration and code +generation layers. Read :doc:`gpu` when working on accelerator execution or +the Harmonize integration. + +Documentation of the explicit ``Simulation`` compilation pipeline, runtime data +layout, and Numba design belongs in this section as those pages are developed. + +.. toctree:: + :maxdepth: 1 + + acceleration + gpu diff --git a/docs/source/contribution_guide/documentation/index.rst b/docs/source/developer_guide/documentation/index.rst similarity index 68% rename from docs/source/contribution_guide/documentation/index.rst rename to docs/source/developer_guide/documentation/index.rst index 4fa72dc1c..9dfd789e0 100644 --- a/docs/source/contribution_guide/documentation/index.rst +++ b/docs/source/developer_guide/documentation/index.rst @@ -11,6 +11,10 @@ and evolving the software. This section explains both the philosophy behind MC/DC's documentation and the tools used to build it. +Read :doc:`philosophy` when deciding what information belongs in a page and how +to layer it for different audiences. Read :doc:`sphinx` for source layout, +reStructuredText, API generation, and local build instructions. + .. toctree:: :maxdepth: 1 diff --git a/docs/source/contribution_guide/documentation/philosophy.rst b/docs/source/developer_guide/documentation/philosophy.rst similarity index 95% rename from docs/source/contribution_guide/documentation/philosophy.rst rename to docs/source/developer_guide/documentation/philosophy.rst index 93f28c7cf..52ebecdd1 100644 --- a/docs/source/contribution_guide/documentation/philosophy.rst +++ b/docs/source/developer_guide/documentation/philosophy.rst @@ -14,9 +14,9 @@ scalable and maintainable as its software architecture. MC/DC adopts a layered documentation philosophy that balances usability, technical depth, and long-term maintainability across the entire project. -This philosophy applies to all forms of MC/DC documentation, including the -README, User Guide, Theory Guide, Python API documentation, examples, -tutorials, and API docstrings. +This philosophy applies to all forms of MC/DC documentation, including Getting +Started, the User Guide, Examples, Theory and Methods, Reference, the Developer +Guide, Contributing, the README, and API docstrings. The Layered Documentation Philosophy ------------------------------------ diff --git a/docs/source/contribution_guide/documentation/sphinx.rst b/docs/source/developer_guide/documentation/sphinx.rst similarity index 81% rename from docs/source/contribution_guide/documentation/sphinx.rst rename to docs/source/developer_guide/documentation/sphinx.rst index dbe8914dc..2750a8a3d 100644 --- a/docs/source/contribution_guide/documentation/sphinx.rst +++ b/docs/source/developer_guide/documentation/sphinx.rst @@ -21,7 +21,8 @@ We write files for Sphinx using a plaintext markup language called reStructuredT `Click here for a rst Primer `_. Sphinx builds an html file for every rst file in the documentation root directory and its subdirectories our documentation root directory is ``mcdc/docs/source/``. The root document, ``index.rst``, serves as the welcome page. -The root directory also contains several subdirectories, each of which has its own ``index.rst`` file and several other rst files. +The root directory also contains task-oriented sections, each with an +``index.rst`` landing page and related topic pages. It's useful to compare our rst files to their associated webpages to get a feel for how they translate. @@ -58,13 +59,14 @@ The toctree Sphinx's main directive is the `toctree` directive, which generates a table of contents tree (toctree) with links to other webpages in the build. The listed documents should be named relative to the current document and excluding the .rst extension. -For example, the MC/DC docs root directory contains ``index.rst``, ``install.rst``, and a subdirectory ``user/`` that also contains its own ``index.rst``. -The following on ``index.rst`` creates a table of contents on the main page with links to the install and user pages: +For example, the following on ``index.rst`` creates a table of contents on the +main page with links to the main user-facing sections: :: .. toctree:: - install - user/index + user_guide/index + theory/index + examples/index Sphinx will build an html file for all rst files in the source directory and its subdirectories. Sphinx will issue a warning if an html file isn't referenced in any toctree because that means that the generated webpage is not reachable through standard navigation. @@ -78,7 +80,8 @@ Within MC/DC's source code, we document functions and classes using docstrings. For ``autodoc`` and ``autosummary`` to work, the docstrings within MC/DC's source code must be written in correct rst. The ``autodoc`` extension includes a set of directives to document different chunks of code (e.g., modules, functions, classes). -For example, below is the entire rst file that generates the :doc:`../../pythonapi/generated/mcdc.MaterialMG` page: +For example, below is the entire rst file that generates the +:doc:`../../reference/python_api/generated/mcdc.MaterialMG` page: .. code-block:: @@ -89,12 +92,16 @@ For example, below is the entire rst file that generates the :doc:`../../pythona .. autoclass:: MaterialMG -(That in-line reference was created using :code:`:doc:\`../../pythonapi/generated/mcdc.MaterialMG\``, by the way). +(That in-line reference was created using +:code:`:doc:\`../../reference/python_api/generated/mcdc.MaterialMG\``, by the +way). A rst file with an ``autodoc`` directive is required for each module or function that we would like to document. Rather than create all of these rst files by hand, we use the ``autosummary`` extension to do it for us. -For example, let's look at the first ``autosummary`` directive in ``source/pythonapi/index.rst``, the file that governs the :doc:`../../pythonapi/index` page: +For example, consider the first ``autosummary`` directive in +``source/reference/python_api/index.rst``, the file that governs the +:doc:`../../reference/python_api/index` page: .. code-block:: @@ -104,9 +111,12 @@ For example, let's look at the first ``autosummary`` directive in ``source/pytho mcdc.MaterialMG This directive: - #. Generates two files in ``pythonapi/generated/``: ``mcdc.Material.rst`` and ``mcdc.MaterialMG.rst``. + #. Generates two files in ``reference/python_api/generated/``: + ``mcdc.Material.rst`` and ``mcdc.MaterialMG.rst``. #. Populates each file with the proper autoclass directive. - #. Creates a table on :doc:`../../pythonapi/index` with entries mcdc.Material and mcdc.MaterialMG that link to the respective generated pages. + #. Creates a table on :doc:`../../reference/python_api/index` with entries + mcdc.Material and mcdc.MaterialMG that link to the respective generated + pages. Building Locally @@ -115,9 +125,10 @@ Building Locally We can check our work with a local build. Make sure you're in ``mcdc/docs/``: -#. Both Sphinx and furo (the package we use for website theming) should have been installed with MC/DC. +#. Both Sphinx and the PyData Sphinx Theme should have been installed with MC/DC. To check, type ``sphinx-build --version`` on the commandline. - If not installed, ``pip install sphinx furo``. + If they are not installed, run ``pip install -e ".[docs]"`` from the + repository root. #. With Sphinx installed, run ``make html``. This builds local html files in ``mcdc/docs/build/``. #. To launch your local html from the commandline, ``open build/html/index.html``. @@ -139,5 +150,3 @@ Make sure you're in ``mcdc/docs/``: Once you're satisfied with your changes and have added any new modules to ``conf.py``, submit a PR! - - diff --git a/docs/source/developer_guide/index.rst b/docs/source/developer_guide/index.rst new file mode 100644 index 000000000..0a94de59a --- /dev/null +++ b/docs/source/developer_guide/index.rst @@ -0,0 +1,22 @@ +.. _developer_guide: + +=============== +Developer Guide +=============== + +The Developer Guide explains how MC/DC works internally and how to extend or +maintain its implementation. + +- Read :doc:`architecture/index` to understand the execution framework and + major internal layers. +- Read :doc:`documentation/index` when writing or reviewing project + documentation. +- Use the :doc:`../contributing/index` for repository setup, development + workflow, testing, and pull-request requirements. + +.. toctree:: + :maxdepth: 2 + + architecture/index + documentation/index + Contributing <../contributing/index> diff --git a/docs/source/examples/c5g7_k_eigenvalue.rst b/docs/source/examples/c5g7_k_eigenvalue.rst index 06f82634c..9aeb74da1 100644 --- a/docs/source/examples/c5g7_k_eigenvalue.rst +++ b/docs/source/examples/c5g7_k_eigenvalue.rst @@ -42,7 +42,7 @@ section (materials, pins, assemblies, core, source, tallies, settings). Full Input ========== -Click here to view the input file: `examples/c5g7/k-eigenvalue/input.py `_. +Click here to view the input file: `examples/c5g7/k-eigenvalue/input.py `_. The complete input used for this example is embedded below: diff --git a/docs/source/examples/c5g7_transient.rst b/docs/source/examples/c5g7_transient.rst index e6dd5e722..d1f2a22c3 100644 --- a/docs/source/examples/c5g7_transient.rst +++ b/docs/source/examples/c5g7_transient.rst @@ -41,7 +41,7 @@ Refer to the embedded code below for the full implementation. Full Input ========== -Click here to view the input file: `examples/c5g7/transient/input.py `_. +Click here to view the input file: `examples/c5g7/transient/input.py `_. The complete input used for this example is embedded below: diff --git a/docs/source/examples/fuel_array_packaged.rst b/docs/source/examples/fuel_array_packaged.rst index eca9d00e4..c211ffa2f 100644 --- a/docs/source/examples/fuel_array_packaged.rst +++ b/docs/source/examples/fuel_array_packaged.rst @@ -167,7 +167,7 @@ Set ``visualize = True`` to render the CSG geometry with Full Input ========== -Click here to view the input file: `examples/fuel_array_packaged/input.py `_. +Click here to view the input file: `examples/fuel_array_packaged/input.py `_. The complete input used for this example is embedded below: diff --git a/docs/source/examples/index.rst b/docs/source/examples/index.rst index 9bbaaf7ac..ce8ea6417 100644 --- a/docs/source/examples/index.rst +++ b/docs/source/examples/index.rst @@ -18,6 +18,10 @@ the code shipped in-tree. A **Step-by-Step Walkthrough** section breaks the input into annotated blocks, and a **What to try** box suggests parameter changes for further exploration. +If you are learning MC/DC for the first time, complete the +:doc:`../user_guide/getting_started/first_simulation` before using these examples as +templates. For individual API details, consult the :doc:`../reference/index`. + Basic Examples -------------- diff --git a/docs/source/examples/kobayashi_dog_leg.rst b/docs/source/examples/kobayashi_dog_leg.rst index d9914ce2d..861107790 100644 --- a/docs/source/examples/kobayashi_dog_leg.rst +++ b/docs/source/examples/kobayashi_dog_leg.rst @@ -167,7 +167,7 @@ An isotropic, uniformly distributed source fills the Full Input ========== -Click here to view the input file: `examples/kobayashi/input.py `_. +Click here to view the input file: `examples/kobayashi/input.py `_. The complete input used for this example is embedded below: diff --git a/docs/source/examples/kobayashi_td.rst b/docs/source/examples/kobayashi_td.rst index be5dd59c0..9f1cd0781 100644 --- a/docs/source/examples/kobayashi_td.rst +++ b/docs/source/examples/kobayashi_td.rst @@ -52,7 +52,7 @@ population over time. Full Input ========== -Click here to view the input file: `examples/kobayashi-TD/input.py `_. +Click here to view the input file: `examples/kobayashi-TD/input.py `_. The complete input used for this example is embedded below: diff --git a/docs/source/examples/moving_pellet.rst b/docs/source/examples/moving_pellet.rst index 74d996283..56c8cab18 100644 --- a/docs/source/examples/moving_pellet.rst +++ b/docs/source/examples/moving_pellet.rst @@ -175,7 +175,7 @@ captures the fission rate as the pellet moves. Full Input ========== -Click here to view the input file: `examples/moving_pellet/input.py `_. +Click here to view the input file: `examples/moving_pellet/input.py `_. The complete input used for this example is embedded below: diff --git a/docs/source/examples/moving_source.rst b/docs/source/examples/moving_source.rst index 3a77e3c64..b1f43dcd2 100644 --- a/docs/source/examples/moving_source.rst +++ b/docs/source/examples/moving_source.rst @@ -145,7 +145,7 @@ generates an animated GIF. Full Input ========== -Click here to view the input file: `examples/moving_source/input.py `_. +Click here to view the input file: `examples/moving_source/input.py `_. The complete input used for this example is embedded below: diff --git a/docs/source/examples/slab_shielding.rst b/docs/source/examples/slab_shielding.rst index 5f060f5b9..0973be407 100644 --- a/docs/source/examples/slab_shielding.rst +++ b/docs/source/examples/slab_shielding.rst @@ -6,7 +6,8 @@ Slab Shielding This one-group fixed-source problem introduces the complete MC/DC workflow with two materials, two slab cells, an isotropic source, and a mesh flux -tally. The :doc:`../user/first_mcdc` guide explains the input step by step. +tally. The :doc:`../user_guide/getting_started/first_simulation` guide explains the input +step by step. Full Input ---------- diff --git a/docs/source/examples/sphere_in_cube.rst b/docs/source/examples/sphere_in_cube.rst index 2f65e228c..f1da9876b 100644 --- a/docs/source/examples/sphere_in_cube.rst +++ b/docs/source/examples/sphere_in_cube.rst @@ -132,7 +132,7 @@ Implicit capture is enabled to keep particles alive longer. Full Input ========== -Click here to view the input file: `examples/sphere_in_cube/input.py `_. +Click here to view the input file: `examples/sphere_in_cube/input.py `_. 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