From 9da560ade2456ed6ed98f83a0fcb074f2c16a295 Mon Sep 17 00:00:00 2001 From: Claude Date: Fri, 10 Jul 2026 22:56:48 +0000 Subject: [PATCH 1/2] Add the doc/ Petrophysics Handbook PDF user manual for petrolib doc/Petrophysics_Handbook.pdf (A4, 518 pages): a title page carrying exactly "Petrophysics Handbook", "Code for Petrophysics Jan/Feb 2014 - Jun/Jul 2026", and "https://github.com/ingehap/Petrophysics_Code"; a blank page; a 12-page alphabetical linked table of contents of all 504 public petrolib functions; then one page per function giving the Python path, the purpose, the input parameters (name, type, default, and the meaning of each parameter), the output parameters, and the sources as full SPWLA Petrophysics journal citations resolved from the module References sections (406 of 504 functions carry citations; the rest have no Sources tag). tools/gen_petrolib_handbook.py is reworked for this layout: functions only (classes dropped), one page per function via shrink-to-fit framing, src tags now read from the Sources: clause only (with a prefix fallback that resolves bare srcYYYY_MM tags), and parameter/ output meanings loaded from the new tools/handbook_descriptions.json (module -> function -> params/returns), which documents every parameter of all 504 functions grounded in the docstrings and module unit conventions. Missing descriptions or citations are reported on stderr at build time. Regenerate with `python tools/gen_petrolib_handbook.py`. README.md and docs/petrolib.md now point at the doc/ location. Co-Authored-By: Claude Fable 5 Claude-Session: https://claude.ai/code/session_01VBtq2fm3n7iG6y7i3mvz3K --- README.md | 2 +- doc/Petrophysics_Handbook.pdf | Bin 0 -> 1276231 bytes docs/petrolib.md | 2 +- tools/gen_petrolib_handbook.py | 335 ++- tools/handbook_descriptions.json | 4428 ++++++++++++++++++++++++++++++ 5 files changed, 4588 insertions(+), 179 deletions(-) create mode 100644 doc/Petrophysics_Handbook.pdf create mode 100644 tools/handbook_descriptions.json diff --git a/README.md b/README.md index de03be6..81dc9ca 100644 --- a/README.md +++ b/README.md @@ -22,7 +22,7 @@ name, signature, and — bit for bit — its published numeric output. - **Docs:** [docs/petrolib.md](docs/petrolib.md) (guide), [docs/petrolib-api.md](docs/petrolib-api.md) (generated API reference), and the - [Petrophysics Handbook](docs/Petrophysics_Handbook.pdf) (PDF user manual — every function + [Petrophysics Handbook](doc/Petrophysics_Handbook.pdf) (PDF user manual — every function with purpose, parameters, and full journal sources); [CONVENTIONS.md](CONVENTIONS.md) has the API rules. - Running article scripts needs **no install step** — every directory keeps working from diff --git a/doc/Petrophysics_Handbook.pdf b/doc/Petrophysics_Handbook.pdf new file mode 100644 index 0000000000000000000000000000000000000000..e1070a70195da395ef06cb985ba97c3e34122055 GIT binary patch literal 1276231 zcmdRX2ef5Hv9<~b43a@m(gh?6ch1gxBa(xNq(RAf7&0@!44FYhNs`5-@Ogwo1Nt36ItT^R> zNt35eIryN7lU5oRjdVt)?6%Li)mI-keuHQv#>WXG<2Q&u-5H6pr2d%Lk2(J~H6POs zeH^#O8sjES-kqL7e_cOoon5C++F%O)YvVsRX}?1zP1}3ot|Q~upFDBO?t4$(b7cJ1 zdrw|_^3=V%Uu?ST{*&FoV z{LjaK@t|ENn@7_3<3{QMZI1u(m;sUDHFjeMlvxYH8xR>@4``h!2kk!TAbuGg0^bdB z#g#_JuQzEbVHUZa0#bqe&jeBSjgHMpa(naroa&m^6|8G>h`lw5aggG#jnx zw^^KzR#B3U;5CnC^bP*nO{FjFJ$c_6__Zfbo-%eS(WIVfh87(jMVgK#8LW!R3jZh* z*qPdK`Px}%?Bo?I05pbuO+b^%LhNg3IWrA)fX2lrUUfAR7x+io$wrE#kiB@CQsNg+ zZvi`k0MIBNEt-JFiG|n~(1`Z1nP#a&G>S$egD93>nkPUs?#SMJG}fDVFM66UB1rQp 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complete SPWLA `help(petrolib.)` therefore shows the full bibliography of a domain. For a print-ready reference, the **Petrophysics Handbook** -([Petrophysics_Handbook.pdf](Petrophysics_Handbook.pdf)) documents every +([Petrophysics_Handbook.pdf](../doc/Petrophysics_Handbook.pdf)) documents every public function alphabetically — purpose, input parameters, output, and full journal sources — and is regenerated with `python tools/gen_petrolib_handbook.py` (needs `pip install reportlab`, or diff --git a/tools/gen_petrolib_handbook.py b/tools/gen_petrolib_handbook.py index 18ada38..44dae79 100644 --- a/tools/gen_petrolib_handbook.py +++ b/tools/gen_petrolib_handbook.py @@ -1,10 +1,22 @@ #!/usr/bin/env python3 -"""Generate docs/Petrophysics_Handbook.pdf — the petrolib user manual. +"""Generate doc/Petrophysics_Handbook.pdf — the petrolib user manual. -Title page, an alphabetical table of contents of every public petrolib -function, and one section per function giving its purpose, input parameters, -output, and the full SPWLA *Petrophysics* journal citations resolved from the -module References sections. Requires reportlab: +Layout (fixed by request): + +* title page carrying exactly three lines — "Petrophysics Handbook", + "Code for Petrophysics Jan/Feb 2014 - Jun/Jul 2026", and + "https://github.com/ingehap/Petrophysics_Code"; +* one blank page; +* an alphabetical table of contents of every public petrolib function; +* one page per function: Python path, purpose, input parameters (each with + its meaning), output parameters, and the sources as full SPWLA + *Petrophysics* journal citations resolved from the module References + sections. + +Parameter meanings and output descriptions live in +tools/handbook_descriptions.json (keyed module -> function -> params / +returns); keep it in sync when the petrolib API changes — missing entries +are reported on stderr. Requires reportlab: pip install reportlab python tools/gen_petrolib_handbook.py @@ -13,12 +25,15 @@ from __future__ import annotations import ast +import json import pathlib import re +import sys from dataclasses import dataclass, field ROOT = pathlib.Path(__file__).resolve().parents[1] -OUT = ROOT / "docs" / "Petrophysics_Handbook.pdf" +OUT = ROOT / "doc" / "Petrophysics_Handbook.pdf" +DESCRIPTIONS = pathlib.Path(__file__).with_name("handbook_descriptions.json") RETURN_ALIASES = { "_Float": "numpy.ndarray of float64", @@ -51,19 +66,18 @@ class Param: annotation: str default: str | None kw_only: bool + meaning: str = "" @dataclass class Entry: name: str module: str - kind: str # "function" | "class" - signature: str purpose: str params: list[Param] = field(default_factory=list) returns: str = "" + returns_meaning: str = "" sources: list[str] = field(default_factory=list) - methods: list[tuple[str, str]] = field(default_factory=list) def parse_references(module_doc: str) -> dict[str, str]: @@ -88,18 +102,34 @@ def parse_references(module_doc: str) -> dict[str, str]: def split_purpose_sources(doc: str) -> tuple[str, list[str]]: - """Return (purpose prose, src tags) from a function docstring.""" + """Return (purpose prose, src tags) from a function docstring. + + Tags are taken from the ``Sources:`` clause only, so incidental + src-tag mentions in the prose (e.g. "the src2018_10/src2018_02 + convention") do not leak into the citation list. + """ # rejoin tags wrapped across lines ("src2024_10/\n ml_permeability") joined = re.sub(r"(src20\d\d_\d\d/)\s*\n\s*", r"\1", doc) tags: list[str] = [] - for tok in re.findall(r"src20\d\d_\d\d(?:/[A-Za-z0-9_]+)?", joined): - if tok not in tags: - tags.append(tok) + for m in re.finditer(r"Sources?:(.*?)(?=\n\n|\Z)", joined, flags=re.S): + for tok in re.findall(r"src20\d\d_\d\d(?:/[A-Za-z0-9_]+)?", m.group(1)): + if tok not in tags: + tags.append(tok) purpose = re.sub(r"Sources?:.*?(?=\n\n|\Z)", "", joined, flags=re.S) paragraphs = [" ".join(seg.split()) for seg in purpose.split("\n\n") if seg.strip()] return "\n\n".join(paragraphs), tags +def resolve_source(tag: str, refs: dict[str, str]) -> str | None: + """Full citation for a src tag; tolerate a missing /article suffix.""" + if tag in refs: + return refs[tag] + hits = [k for k in refs if k.startswith(tag + "/")] + if len(hits) == 1: + return refs[hits[0]] + return None + + def params_of(node: ast.FunctionDef | ast.AsyncFunctionDef) -> list[Param]: out: list[Param] = [] a = node.args @@ -130,22 +160,10 @@ def params_of(node: ast.FunctionDef | ast.AsyncFunctionDef) -> list[Param]: return out -def signature_of(node: ast.FunctionDef | ast.AsyncFunctionDef, params: list[Param]) -> str: - bits: list[str] = [] - star_done = False - for p in params: - if p.kw_only and not star_done and not p.name.startswith("*"): - bits.append("*") - star_done = True - if p.name.startswith("*"): - star_done = True - bits.append(p.name + (f"={p.default}" if p.default is not None else "")) - return f"{node.name}({', '.join(bits)})" - - -def collect_entries() -> tuple[list[Entry], dict[str, dict[str, str]]]: +def collect_entries() -> list[Entry]: + descriptions = json.loads(DESCRIPTIONS.read_text()) if DESCRIPTIONS.exists() else {} + missing: list[str] = [] entries: list[Entry] = [] - all_refs: dict[str, dict[str, str]] = {} files = sorted( p for p in ROOT.glob("petrolib/**/*.py") @@ -156,62 +174,45 @@ def collect_entries() -> tuple[list[Entry], dict[str, dict[str, str]]]: modname = "petrolib." + str(rel.with_suffix("")).removeprefix("petrolib/").replace("/", ".") tree = ast.parse(pfile.read_text()) refs = parse_references(ast.get_docstring(tree) or "") - all_refs[modname] = refs + mod_desc = descriptions.get(modname, {}) for node in tree.body: - if isinstance(node, (ast.FunctionDef, ast.AsyncFunctionDef)): - if node.name.startswith("_"): - continue - doc = ast.get_docstring(node) or "" - purpose, tags = split_purpose_sources(doc) - params = params_of(node) - ret = ast.unparse(node.returns) if node.returns else "" - entries.append( - Entry( - name=node.name, - module=modname, - kind="function", - signature=signature_of(node, params), - purpose=purpose, - params=params, - returns=pretty_annotation(ret), - sources=[refs.get(t, t) for t in tags], - ) - ) - elif isinstance(node, ast.ClassDef) and not node.name.startswith("_"): - doc = ast.get_docstring(node) or "" - purpose, tags = split_purpose_sources(doc) - init = next( - ( - n - for n in node.body - if isinstance(n, ast.FunctionDef) and n.name == "__init__" - ), - None, - ) - params = params_of(init) if init else [] - methods = [] - for m in node.body: - if isinstance(m, (ast.FunctionDef, ast.AsyncFunctionDef)): - if m.name.startswith("_"): - continue - mdoc = (ast.get_docstring(m) or "").split("\n\n")[0] - methods.append((signature_of(m, params_of(m)), " ".join(mdoc.split()))) - sig = f"{node.name}({', '.join(p.name for p in params)})" - entries.append( - Entry( - name=node.name, - module=modname, - kind="class", - signature=sig, - purpose=purpose, - params=params, - returns=f"{node.name} instance", - sources=[refs.get(t, t) for t in tags], - methods=methods, - ) + if not isinstance(node, (ast.FunctionDef, ast.AsyncFunctionDef)): + continue + if node.name.startswith("_"): + continue + doc = ast.get_docstring(node) or "" + purpose, tags = split_purpose_sources(doc) + params = params_of(node) + fdesc = mod_desc.get(node.name, {}) + for p in params: + p.meaning = fdesc.get("params", {}).get(p.name, "") + if not p.meaning: + missing.append(f"{modname}.{node.name}({p.name})") + ret = ast.unparse(node.returns) if node.returns else "" + sources = [] + for t in tags: + cite = resolve_source(t, refs) + if cite is None: + missing.append(f"{modname}.{node.name} citation {t}") + cite = t + sources.append(cite) + entries.append( + Entry( + name=node.name, + module=modname, + purpose=purpose, + params=params, + returns=pretty_annotation(ret), + returns_meaning=fdesc.get("returns", ""), + sources=sources, ) - entries.sort(key=lambda e: (e.name.lower(), e.module)) - return entries, all_refs + ) + if missing: + print(f"WARNING: {len(missing)} unresolved descriptions/citations:", file=sys.stderr) + for m in missing: + print(" " + m, file=sys.stderr) + entries.sort(key=lambda e: (e.name.lower(), e.name, e.module)) + return entries # ------------------------------------------------------------- rendering @@ -239,6 +240,7 @@ def build_pdf(entries: list[Entry]) -> None: from reportlab.platypus import ( BaseDocTemplate, Frame, + KeepInFrame, NextPageTemplate, PageBreak, PageTemplate, @@ -261,44 +263,28 @@ def build_pdf(entries: list[Entry]) -> None: ) ) + navy = colors.Color(0.10, 0.20, 0.36) + grey = colors.Color(0.35, 0.35, 0.40) body = ParagraphStyle("Body", fontName="DejaVuSans", fontSize=9.2, leading=12.4, spaceAfter=4) label = ParagraphStyle( "Label", parent=body, fontName="DejaVuSans-Bold", - fontSize=9.2, - spaceBefore=5, - spaceAfter=2, - ) - mono = ParagraphStyle( - "Mono", - parent=body, - fontName="DejaVuSansMono", - fontSize=8.4, - leading=10.8, - backColor=colors.Color(0.955, 0.955, 0.965), - borderPadding=3, - spaceAfter=5, + fontSize=9.6, + textColor=navy, + spaceBefore=0, + spaceAfter=3, ) func_heading = ParagraphStyle( "FuncHeading", - fontName="DejaVuSans-Bold", - fontSize=12.5, - leading=15, - spaceBefore=14, - spaceAfter=1, - textColor=colors.Color(0.10, 0.20, 0.36), - ) - mod_line = ParagraphStyle( - "ModLine", - parent=body, - fontName="DejaVuSans-Oblique", - fontSize=8.4, - textColor=colors.Color(0.35, 0.35, 0.40), - spaceAfter=4, + fontName="DejaVuSansMono", + fontSize=13, + leading=16, + spaceAfter=0, + textColor=navy, ) src_style = ParagraphStyle( - "Src", parent=body, fontSize=8.6, leading=11.4, leftIndent=10, spaceAfter=2 + "Src", parent=body, fontSize=8.6, leading=11.4, leftIndent=10, spaceAfter=3 ) class Handbook(BaseDocTemplate): @@ -315,12 +301,14 @@ def afterFlowable(self, flowable: object) -> None: author="Petrophysics_Code / petrolib", subject="User manual for the petrolib common petrophysics library", ) - frame = Frame(22 * mm, 20 * mm, A4[0] - 44 * mm, A4[1] - 40 * mm, id="main") + frame_h = A4[1] - 40 * mm + frame_w = A4[0] - 44 * mm + frame = Frame(22 * mm, 20 * mm, frame_w, frame_h, id="main") def on_page(canvas: object, _doc: object) -> None: canvas.saveState() canvas.setFont("DejaVuSans", 8) - canvas.setFillColor(colors.Color(0.35, 0.35, 0.40)) + canvas.setFillColor(grey) canvas.drawString(22 * mm, A4[1] - 13 * mm, "Petrophysics Handbook") canvas.drawRightString(A4[0] - 22 * mm, A4[1] - 13 * mm, "petrolib reference") canvas.drawCentredString(A4[0] / 2, 11 * mm, str(canvas.getPageNumber())) @@ -328,15 +316,16 @@ def on_page(canvas: object, _doc: object) -> None: doc.addPageTemplates( [ - PageTemplate(id="title", frames=[frame]), + # 'front' pages (title, blank) carry no header/footer text at all + PageTemplate(id="front", frames=[frame]), PageTemplate(id="normal", frames=[frame], onPage=on_page), ] ) story: list[object] = [] - # ---- title page - story.append(Spacer(1, 70 * mm)) + # ---- title page: exactly three lines of text, nothing else + story.append(Spacer(1, 80 * mm)) story.append( Paragraph( "Petrophysics Handbook", @@ -349,35 +338,18 @@ def on_page(canvas: object, _doc: object) -> None: ), ) ) - story.append(Spacer(1, 10 * mm)) - story.append( - Paragraph( - "User manual for petrolib — the common petrophysics library of the " - "Petrophysics_Code repository", - ParagraphStyle("Sub", fontName="DejaVuSans", fontSize=13, leading=18, alignment=1), - ) - ) - story.append(Spacer(1, 55 * mm)) - n_funcs = sum(1 for e in entries if e.kind == "function") - n_classes = len(entries) - n_funcs - story.append( - Paragraph( - f"{n_funcs} functions and {n_classes} classes across " - f"{len({e.module for e in entries})} modules.
" - "Generated from the petrolib docstrings by " - "tools/gen_petrolib_handbook.py.
" - "Source articles are published in Petrophysics, the journal of the " - "Society of Petrophysicists and Well Log Analysts (SPWLA).", - ParagraphStyle( - "Col", - fontName="DejaVuSans", - fontSize=9, - leading=13, - alignment=1, - textColor=colors.Color(0.35, 0.35, 0.40), - ), - ) + story.append(Spacer(1, 14 * mm)) + subtitle = ParagraphStyle( + "Sub", fontName="DejaVuSans", fontSize=14, leading=19, alignment=1, textColor=grey ) + story.append(Paragraph("Code for Petrophysics Jan/Feb 2014 - Jun/Jul 2026", subtitle)) + story.append(Spacer(1, 6 * mm)) + story.append(Paragraph("https://github.com/ingehap/Petrophysics_Code", subtitle)) + + # ---- blank page + story.append(NextPageTemplate("front")) + story.append(PageBreak()) + story.append(Spacer(1, 1)) story.append(NextPageTemplate("normal")) story.append(PageBreak()) @@ -389,6 +361,7 @@ def on_page(canvas: object, _doc: object) -> None: "TocTitle", fontName="DejaVuSans-Bold", fontSize=18, + textColor=navy, spaceAfter=10, ), ) @@ -407,46 +380,53 @@ def on_page(canvas: object, _doc: object) -> None: story.append(toc) story.append(PageBreak()) - # ---- one section per entry + # ---- one page per function + blank_line = Spacer(1, 12.4) # one body-height line with no text for i, e in enumerate(entries): key = f"e{i}" - suffix = " (class)" if e.kind == "class" else "" - head = Paragraph(f'
{esc(e.name)}{suffix}', func_heading) + path = f"{e.module}.{e.name}" + head = Paragraph(f'{esc(path)}', func_heading) head._toc_key = key - head._toc_text = f"{e.name}{suffix} ({e.module})" - block: list[object] = [head, Paragraph(esc(e.module), mod_line)] - block.append(Paragraph(esc(e.signature), mono)) + head._toc_text = f"{e.name} — {e.module}" + story.append(head) + + block: list[object] = [blank_line] + block.append(Paragraph("Purpose", label)) if e.purpose: - block.append(Paragraph("Purpose", label)) for para in e.purpose.split("\n\n"): block.append(Paragraph(rich(para), body)) + else: + block.append(Paragraph("(No docstring.)", body)) + + block.append(blank_line) + block.append(Paragraph("Input parameters", label)) if e.params: - block.append(Paragraph("Input parameters", label)) - rows = [["Parameter", "Type", "Default"]] + rows = [["Parameter", "Type", "Default", "Meaning"]] for p in e.params: rows.append( [ Paragraph( - f'{esc(p.name)}' - + (" (kw-only)" if p.kw_only else ""), + f'{esc(p.name)}' + + (" (kw)" if p.kw_only else ""), body, ), - Paragraph(esc(p.annotation) or "—", body), + Paragraph(esc(pretty_annotation(p.annotation)) or "—", body), Paragraph( esc(p.default) if p.default is not None else "required", body, ), + Paragraph(rich(p.meaning) or "—", body), ] ) - t = Table(rows, colWidths=[52 * mm, 72 * mm, 42 * mm], repeatRows=1) + t = Table(rows, colWidths=[30 * mm, 32 * mm, 22 * mm, 82 * mm], repeatRows=1) t.setStyle( TableStyle( [ ("FONTNAME", (0, 0), (-1, 0), "DejaVuSans-Bold"), - ("FONTSIZE", (0, 0), (-1, 0), 8.6), - ("FONTSIZE", (0, 1), (-1, -1), 8.6), - ("TEXTCOLOR", (0, 0), (-1, 0), colors.Color(0.10, 0.20, 0.36)), - ("LINEBELOW", (0, 0), (-1, 0), 0.6, colors.Color(0.10, 0.20, 0.36)), + ("FONTSIZE", (0, 0), (-1, 0), 8.4), + ("FONTSIZE", (0, 1), (-1, -1), 8.4), + ("TEXTCOLOR", (0, 0), (-1, 0), navy), + ("LINEBELOW", (0, 0), (-1, 0), 0.6, navy), ("LINEBELOW", (0, 1), (-1, -2), 0.25, colors.Color(0.85, 0.85, 0.88)), ("VALIGN", (0, 0), (-1, -1), "TOP"), ("TOPPADDING", (0, 0), (-1, -1), 1.5), @@ -457,33 +437,34 @@ def on_page(canvas: object, _doc: object) -> None: ) block.append(t) else: - block.append(Paragraph("Input parameters", label)) block.append(Paragraph("None.", body)) - block.append(Paragraph("Output", label)) - block.append(Paragraph(esc(e.returns) or "None (procedure).", body)) - if e.methods: - block.append(Paragraph("Methods", label)) - for msig, msum in e.methods: - block.append( - Paragraph( - f'{esc(msig)}' - + (f" — {rich(msum)}" if msum else ""), - body, - ) - ) + + block.append(blank_line) + block.append(Paragraph("Output parameters", label)) + out_bits = [] + if e.returns: + out_bits.append(f'{esc(e.returns)}') + if e.returns_meaning: + out_bits.append(rich(e.returns_meaning)) + block.append(Paragraph(" — ".join(out_bits) if out_bits else "None.", body)) + if e.sources: + block.append(blank_line) block.append(Paragraph("Sources", label)) for s in e.sources: block.append(Paragraph("• " + rich(s), src_style)) - story.extend(block) + + # shrink-to-fit so every function occupies exactly one page + story.append(KeepInFrame(frame_w, frame_h - 14 * mm, block, mode="shrink", hAlign="LEFT")) + story.append(PageBreak()) doc.multiBuild(story) - print(f"wrote {OUT.relative_to(ROOT)}: {len(entries)} entries") + print(f"wrote {OUT.relative_to(ROOT)}: {len(entries)} functions") def main() -> None: - entries, _ = collect_entries() - build_pdf(entries) + OUT.parent.mkdir(exist_ok=True) + build_pdf(collect_entries()) if __name__ == "__main__": diff --git a/tools/handbook_descriptions.json b/tools/handbook_descriptions.json new file mode 100644 index 0000000..fac2aff --- /dev/null +++ b/tools/handbook_descriptions.json @@ -0,0 +1,4428 @@ +{ + "petrolib.acoustic_geomech": { + "acoustic_impedance": { + "params": { + "out": "Output unit selector: rayl (default) returns SI Rayl (kg/m2/s), mrayl returns MRayl (Z/1e6); other values raise ValueError.", + "rho": "Density in kg/m3.", + "v": "Wave velocity in m/s." + }, + "returns": "Acoustic impedance Z = rho*v as a numpy float64 array, in Rayl by default or MRayl when out is mrayl." + }, + "annie_c11": { + "params": { + "c33": "VTI stiffness constant C33, Pa under the module convention.", + "c44": "VTI stiffness constant C44, same units as c33.", + "c66": "VTI stiffness constant C66, same units as c33." + }, + "returns": "ANNIE estimate of the stiffness constant C11 = 2*(C66 - C44) + C33 as a numpy float64 array, in the units of the inputs." + }, + "annie_c13": { + "params": { + "c11": "VTI stiffness constant C11, Pa under the module convention.", + "c66": "VTI stiffness constant C66, same units as c11." + }, + "returns": "ANNIE estimate of the stiffness constant C13 = C11 - 2*C66 (assuming C13 = C12) as a numpy float64 array, in the units of the inputs." + }, + "attenuation_coefficient": { + "params": { + "a0": "Initial signal amplitude at zero propagation distance.", + "ax": "Signal amplitude after propagating distance x, same units as a0.", + "x": "Propagation distance between the two amplitude measurements, in any length unit." + }, + "returns": "Exponential attenuation coefficient alpha = ln(A0/Ax)/x in the decay law A = A0*exp(-alpha*x), as a numpy float64 array in reciprocal units of x (1/length)." + }, + "attenuation_db": { + "params": { + "a1": "First (reference or input) signal amplitude, any consistent amplitude unit.", + "a2": "Second (attenuated or output) signal amplitude, same units as a1." + }, + "returns": "Attenuation 20*log10(A1/A2) in decibels as a numpy float64 array; positive when A2 is smaller than A1." + }, + "biot_coefficient": { + "params": { + "k_dry": "Dry-frame bulk modulus in Pa.", + "k_mineral": "Mineral (solid grain) bulk modulus, same units as k_dry." + }, + "returns": "Dimensionless Biot-Willis effective-stress coefficient alpha = 1 - K_dry/K_mineral as a numpy float64 array." + }, + "bowers_pore_pressure": { + "params": { + "a": "Bowers loading-curve coefficient A in sigma = ((V - V0)/A)**(1/B); default 10.0.", + "b": "Bowers loading-curve exponent B; default 0.7.", + "overburden": "Overburden (vertical) stress in psi.", + "sigma_max": "Maximum past effective stress in psi for the unloading branch; default 5000.0, used only when unloading=True.", + "u": "Bowers unloading exponent U; default 3.0, used only when unloading=True.", + "unloading": "If True, apply the Bowers unloading (hysteresis) branch to the effective stress; default False uses the loading curve only.", + "v0": "Mudline (unconsolidated-sediment) velocity in ft/s; default 5000.0.", + "velocity": "Sonic (compressional) velocity in ft/s, per the field-unit corpus convention." + }, + "returns": "Bowers (1995) pore pressure Pp = overburden - effective stress as a numpy float64 array, in psi (field units)." + }, + "breakdown_pressure": { + "params": { + "pp": "Pore pressure, same pressure unit as sh.", + "sH": "Maximum horizontal stress, same pressure unit as sh.", + "sh": "Minimum horizontal stress in the working pressure unit.", + "tensile_strength": "Rock tensile strength T0, same pressure unit as the stresses; default 0.0." + }, + "returns": "Hubbert-Willis fracture breakdown pressure 3*sh - sH - Pp + T0 as a numpy float64 array, in the input pressure unit." + }, + "brie_fluid_modulus": { + "params": { + "e": "Brie mixing exponent, a dimensionless float defaulting to 3.0.", + "k_gas": "Bulk modulus of the gas phase, same units as k_liquid.", + "k_liquid": "Bulk modulus of the liquid phase, in Pa with SI inputs.", + "sw": "Liquid (water/brine) saturation as a fraction between 0 and 1." + }, + "returns": "Brie et al. (1995) mixed-fluid bulk modulus (K_liq - K_gas)*Sw**e + K_gas as a numpy float64 array, in the units of the input moduli." + }, + "brittleness_rickman": { + "params": { + "e": "Young's modulus in the same units as e_range (GPa with the default range).", + "e_range": "Tuple (Emin, Emax) of min-max normalisation endpoints for Young's modulus; default (10.0, 80.0) GPa (Rickman's brackets).", + "nu": "Dimensionless Poisson's ratio.", + "nu_range": "Tuple (nu_min, nu_max) of normalisation endpoints for Poisson's ratio; default (0.15, 0.40), dimensionless.", + "percent": "If True, scale the index to 0-100 percent; default False returns the 0-1 fraction." + }, + "returns": "Rickman (2008) brittleness index, the average of the min-max normalised Young's modulus and (inverted) Poisson's ratio terms, as a numpy float64 array; nominally 0-1 (or 0-100 when percent=True), not clipped for out-of-range inputs." + }, + "eaton_pore_pressure": { + "params": { + "exponent": "Eaton exponent applied to the log ratio; default 3.0 is the sonic value (resistivity typically uses about 1.2).", + "hydrostatic": "Normal (hydrostatic) pore pressure at the same depth, same pressure unit as overburden.", + "log_type": "Log-type selector: sonic (default) uses ratio = normal/observed, resistivity uses ratio = observed/normal; other values raise ValueError.", + "normal": "Expected normal-compaction-trend log value at the same depth, same units as observed.", + "observed": "Measured log value at depth: sonic slowness or velocity, or resistivity, per log_type.", + "overburden": "Overburden (total vertical) stress at the depth of interest, in the working pressure unit." + }, + "returns": "Eaton pore pressure Pp = S_ov - (S_ov - P_hydro)*ratio**exponent as a numpy float64 array, in the same pressure unit as overburden and hydrostatic." + }, + "effective_stress": { + "params": { + "biot": "Dimensionless Biot effective-stress coefficient; default 1.0 gives the Terzaghi form.", + "pp": "Pore pressure, same pressure unit as sigma_total.", + "sigma_total": "Total stress in Pa (or any consistent pressure unit shared with pp)." + }, + "returns": "Terzaghi/Biot effective stress sigma_total - biot*Pp as a numpy float64 array, in the input pressure unit." + }, + "gassmann_kdry": { + "params": { + "k_fluid": "Bulk modulus of the pore fluid in Pa.", + "k_mineral": "Bulk modulus of the solid mineral grains in Pa.", + "k_sat": "Saturated-rock bulk modulus in Pa; keyword-only to avoid the k_dry/k_sat argument collision.", + "phi": "Porosity as a volume fraction between 0 and 1." + }, + "returns": "Gassmann dry-frame bulk modulus K_dry (inverse fluid substitution) as a numpy float64 array, in the same units as the input moduli." + }, + "gassmann_ksat": { + "params": { + "k_dry": "Dry-frame (drained rock skeleton) bulk modulus in Pa; keyword-only to avoid the k_dry/k_sat argument collision.", + "k_fluid": "Bulk modulus of the pore fluid in Pa.", + "k_mineral": "Bulk modulus of the solid mineral grains in Pa.", + "phi": "Porosity as a volume fraction between 0 and 1." + }, + "returns": "Gassmann saturated-rock bulk modulus K_sat as a numpy float64 array, in the same units as the input moduli (Pa with SI inputs)." + }, + "hydrostatic_pressure": { + "params": { + "depth": "Vertical depth below surface in m.", + "g": "Gravitational acceleration in m/s2; defaults to standard gravity 9.80665.", + "rho": "Pore-fluid density in kg/m3; defaults to 1000.0 (fresh water)." + }, + "returns": "Hydrostatic pressure P = rho*g*depth as a numpy float64 array, in Pa with SI inputs." + }, + "kirsch_hoop_stress": { + "params": { + "pw": "Wellbore (mud) pressure acting on the borehole wall, same pressure unit as sH.", + "sH": "Maximum horizontal stress in the working pressure unit.", + "sh": "Minimum horizontal stress, same pressure unit as sH.", + "theta_deg": "Angular position around the borehole wall, in degrees measured from the sH azimuth." + }, + "returns": "Kirsch tangential (hoop) stress at the borehole wall, (sH + sh) - 2*(sH - sh)*cos(2*theta) - Pw, as a numpy float64 array in the input pressure unit." + }, + "lame_from_velocity": { + "params": { + "rho": "Bulk density in kg/m3.", + "vp": "Compressional (P-wave) velocity in m/s.", + "vs": "Shear (S-wave) velocity in m/s." + }, + "returns": "Tuple (lambda, mu) of numpy float64 arrays: first Lame parameter lambda = rho*Vp**2 - 2*mu and shear modulus mu = rho*Vs**2, in Pa with SI inputs." + }, + "mannie2_c66": { + "params": { + "c11": "VTI stiffness constant C11, Pa under the module convention.", + "c33": "VTI stiffness constant C33, same units as c11.", + "c44": "VTI stiffness constant C44, same units as c11.", + "k": "Dimensionless gamma/epsilon anisotropy ratio in the closure relation; corpus default 0.93." + }, + "returns": "Modified-ANNIE-2 estimate of the shear stiffness C66 = C44*(1 + k*(C11 - C33)/C33) as a numpy float64 array, in the units of the inputs." + }, + "mannie_c11": { + "params": { + "c33": "VTI stiffness constant C33, Pa under the module convention.", + "c44": "VTI stiffness constant C44, same units as c33.", + "c66": "VTI stiffness constant C66, same units as c33.", + "kp": "Dimensionless modified-ANNIE scaling factor applied to 2*(C66 - C44); default 1.0 recovers plain ANNIE." + }, + "returns": "Modified-ANNIE estimate of the stiffness constant C11 = kp*2*(C66 - C44) + C33 as a numpy float64 array, in the units of the inputs." + }, + "mannie_c13": { + "params": { + "c11": "VTI stiffness constant C11, Pa under the module convention.", + "c66": "VTI stiffness constant C66, same units as c11.", + "k": "Dimensionless modified-ANNIE scaling factor applied to (C11 - 2*C66); default 1.0 recovers plain ANNIE." + }, + "returns": "Modified-ANNIE estimate of the stiffness constant C13 = k*(C11 - 2*C66) as a numpy float64 array, in the units of the inputs." + }, + "min_horizontal_stress": { + "params": { + "biot": "Dimensionless Biot effective-stress coefficient; default 1.0.", + "e": "Young's modulus in the same pressure unit as the stresses; default 0.0 disables the poroelastic strain terms.", + "eps_H": "Dimensionless tectonic strain in the maximum-horizontal-stress direction; default 0.0.", + "eps_h": "Dimensionless tectonic strain in the minimum-horizontal-stress direction; default 0.0.", + "nu": "Dimensionless Poisson's ratio of the formation.", + "pp": "Pore pressure, same pressure unit as sv.", + "sv": "Overburden (vertical) stress in the working pressure unit.", + "tectonic": "Constant additive tectonic stress term, same pressure unit as the stresses; default 0.0." + }, + "returns": "Minimum horizontal stress sh = nu/(1-nu)*(Sv - biot*Pp) + biot*Pp + E/(1-nu**2)*(eps_h + nu*eps_H) + tectonic as a numpy float64 array, in the input pressure unit." + }, + "moduli_from_velocity": { + "params": { + "rho": "Bulk density of the rock in kg/m3.", + "vp": "Compressional (P-wave) velocity in m/s.", + "vs": "Shear (S-wave) velocity in m/s." + }, + "returns": "Tuple (K, G) of numpy float64 arrays: bulk modulus K = rho*Vp**2 - 4/3*G and shear modulus G = rho*Vs**2, in Pa with SI inputs. The order is fixed as (K, G)." + }, + "overburden_stress": { + "params": { + "depth": "Vertical depth below surface in m.", + "g": "Gravitational acceleration in m/s2; defaults to standard gravity 9.80665.", + "rho_bulk": "Average or per-sample overburden bulk density in kg/m3." + }, + "returns": "Overburden (vertical) stress sigma_v = rho_bulk*g*depth as a numpy float64 array, in Pa with SI inputs." + }, + "poisson_from_kg": { + "params": { + "g": "Shear modulus in Pa (same units as k; only the ratio matters).", + "k": "Bulk modulus in Pa." + }, + "returns": "Dimensionless Poisson's ratio nu = (3K - 2G)/(2*(3K + G)) as a numpy float64 array." + }, + "poisson_from_velocity": { + "params": { + "vp": "Compressional (P-wave) velocity in m/s.", + "vs": "Shear (S-wave) velocity in m/s (same units as vp; only the ratio matters)." + }, + "returns": "Dimensionless Poisson's ratio (Vp**2 - 2*Vs**2)/(2*(Vp**2 - Vs**2)) as a numpy float64 array." + }, + "pwave_modulus": { + "params": { + "g": "Shear modulus in Pa.", + "k": "Bulk modulus in Pa." + }, + "returns": "P-wave (constrained) modulus M = K + 4/3*G as a numpy float64 array, in the same units as the inputs (Pa under the module convention)." + }, + "reflection_coefficient": { + "params": { + "z1": "Acoustic impedance of the incident-side medium, any consistent impedance unit.", + "z2": "Acoustic impedance of the transmitted-side medium, same units as z1." + }, + "returns": "Dimensionless normal-incidence amplitude reflection coefficient (Z2 - Z1)/(Z2 + Z1) as a numpy float64 array, between -1 and 1." + }, + "reopening_pressure": { + "params": { + "pp": "Pore pressure, same pressure unit as sh.", + "sH": "Maximum horizontal stress, same pressure unit as sh.", + "sh": "Minimum horizontal stress in the working pressure unit." + }, + "returns": "Fracture reopening pressure 3*sh - sH - Pp (breakdown pressure with zero tensile strength) as a numpy float64 array, in the input pressure unit." + }, + "reuss": { + "params": { + "axis": "Integer array axis along which the components are mixed; defaults to -1, the last axis.", + "f": "Volume fractions of the mixture components arranged along the mixing axis, expected to sum to one.", + "m": "Component moduli (or other property values) arranged along the mixing axis, all in the same units." + }, + "returns": "Reuss (harmonic) lower-bound modulus 1/sum(f_i/m_i) as a numpy float64 array with the mixing axis reduced, in the units of m." + }, + "shear_wave_splitting": { + "params": { + "v_fast": "Velocity of the fast shear wave in m/s.", + "v_slow": "Velocity of the slow shear wave, same units as v_fast." + }, + "returns": "Dimensionless shear-wave splitting (anisotropy) fraction (V_fast - V_slow)/V_fast as a numpy float64 array." + }, + "shmax_from_reopening": { + "params": { + "pp": "Pore pressure, same pressure unit as pr.", + "pr": "Measured fracture reopening pressure in the working pressure unit.", + "sh": "Minimum horizontal stress, same pressure unit as pr." + }, + "returns": "Maximum horizontal stress sH = 3*sh - Pr - Pp inverted from the reopening relation, as a numpy float64 array in the input pressure unit." + }, + "slowness_from_velocity": { + "params": { + "dt_unit": "Output slowness unit: us/ft (default) returns 0.3048*1e6/v, us/m returns 1e6/v; any other value raises ValueError.", + "v": "Velocity in m/s." + }, + "returns": "Acoustic slowness as a numpy float64 array, in us/ft or us/m according to dt_unit." + }, + "snell_angle": { + "params": { + "degrees": "If True (default) the angle is returned in degrees; if False, in radians.", + "v1": "Wave velocity in the first (incident) medium, in m/s; when v1 is the slower medium the result is the critical angle.", + "v2": "Wave velocity in the second medium, same units as v1." + }, + "returns": "Snell critical/refraction angle arcsin(V1/V2) as a numpy float64 array, in degrees by default or radians when degrees=False." + }, + "stiffness_from_velocity": { + "params": { + "rho": "Bulk density in kg/m3.", + "v": "Wave velocity in m/s; using Vp yields the P-wave modulus M, using Vs the shear modulus." + }, + "returns": "Stiffness coefficient C = rho*V**2 as a numpy float64 array, in Pa with SI inputs." + }, + "thomsen_delta": { + "params": { + "c13": "VTI stiffness constant C13, Pa under the module convention.", + "c33": "VTI stiffness constant C33 (vertical P-wave stiffness), same units as c13.", + "c44": "VTI stiffness constant C44 (vertical shear stiffness), same units as c13." + }, + "returns": "Dimensionless Thomsen delta parameter ((C13 + C44)**2 - (C33 - C44)**2)/(2*C33*(C33 - C44)) as a numpy float64 array." + }, + "thomsen_epsilon": { + "params": { + "c11": "VTI stiffness constant C11 (horizontal P-wave stiffness), Pa under the module convention.", + "c33": "VTI stiffness constant C33 (vertical P-wave stiffness), same units as c11." + }, + "returns": "Dimensionless Thomsen P-wave anisotropy parameter epsilon = (C11 - C33)/(2*C33) as a numpy float64 array." + }, + "thomsen_gamma": { + "params": { + "c44": "VTI stiffness constant C44 (vertical shear stiffness), same units as c66.", + "c66": "VTI stiffness constant C66 (horizontally polarized shear stiffness), Pa under the module convention." + }, + "returns": "Dimensionless Thomsen S-wave anisotropy parameter gamma = (C66 - C44)/(2*C44) as a numpy float64 array." + }, + "transmission_energy": { + "params": { + "z1": "Acoustic impedance of the incident-side medium, any consistent impedance unit.", + "z2": "Acoustic impedance of the transmitted-side medium, same units as z1." + }, + "returns": "Dimensionless fraction of incident energy transmitted across the interface, 1 - R**2 with R the normal-incidence reflection coefficient, as a numpy float64 array." + }, + "velocity_from_moduli": { + "params": { + "g": "Shear modulus in Pa.", + "k": "Bulk modulus in Pa.", + "rho": "Bulk density of the rock in kg/m3." + }, + "returns": "Tuple (Vp, Vs) of numpy float64 arrays: compressional velocity sqrt((K + 4/3*G)/rho) and shear velocity sqrt(G/rho), in m/s with SI inputs." + }, + "velocity_from_slowness": { + "params": { + "dt": "Acoustic slowness (interval transit time) in the unit named by dt_unit, us/ft or us/m.", + "dt_unit": "Slowness unit selector: us/ft (default) applies 0.3048*1e6/dt, us/m applies 1e6/dt; any other value raises ValueError." + }, + "returns": "Velocity in m/s as a numpy float64 array." + }, + "voigt": { + "params": { + "axis": "Integer array axis along which the components are mixed and summed; defaults to -1, the last axis.", + "f": "Volume fractions of the mixture components arranged along the mixing axis, expected to sum to one.", + "m": "Component moduli (or other property values) arranged along the mixing axis, all in the same units." + }, + "returns": "Voigt (arithmetic) upper-bound modulus sum(f_i*m_i) as a numpy float64 array with the mixing axis reduced, in the units of m." + }, + "voigt_reuss_hill": { + "params": { + "axis": "Integer array axis along which the components are mixed; defaults to -1, the last axis.", + "f": "Volume fractions of the mixture components arranged along the mixing axis, expected to sum to one.", + "m": "Component moduli arranged along the mixing axis, all in the same units." + }, + "returns": "Voigt-Reuss-Hill average modulus 0.5*(Voigt + Reuss) as a numpy float64 array with the mixing axis reduced, in the units of m." + }, + "vs_from_vp": { + "params": { + "method": "Empirical correlation selector: castagna_ls (default, Castagna limestone quadratic), pickett_ls (Vp/1.9), pickett_dol (Vp/1.8), carroll (power law), or brocher (Brocher 2005 fourth-order polynomial); other values raise ValueError.", + "vp": "Compressional (P-wave) velocity in km/s." + }, + "returns": "Estimated shear (S-wave) velocity Vs in km/s as a numpy float64 array." + }, + "vti_engineering_moduli": { + "params": { + "c11": "VTI stiffness constant C11, Pa under the module convention.", + "c12": "Optional VTI stiffness constant C12, same units as c11; when None (default) it is computed as C11 - 2*C66.", + "c13": "VTI stiffness constant C13, same units as c11.", + "c33": "VTI stiffness constant C33, same units as c11.", + "c44": "VTI stiffness constant C44, same units as c11.", + "c66": "VTI stiffness constant C66, same units as c11." + }, + "returns": "Dict of numpy float64 arrays with keys Ev, Eh, nu_v, nu_h, Gvh, Ghh: vertical and horizontal Young's moduli, vertical and horizontal Poisson's ratios (dimensionless), and the shear moduli Gvh = C44 and Ghh = C66, moduli in the units of the stiffness inputs." + }, + "wood_fluid_modulus": { + "params": { + "axis": "Integer array axis along which the fluid phases are mixed; defaults to -1, the last axis.", + "moduli": "Bulk moduli of the individual fluid phases arranged along the mixing axis, in Pa with SI inputs.", + "saturations": "Fluid-phase saturations (fractions summing to one) arranged along the mixing axis." + }, + "returns": "Wood's law effective fluid bulk modulus (Reuss harmonic average, 1/K_fl = sum(S_i/K_i)) as a numpy float64 array in the units of moduli." + }, + "youngs_from_kg": { + "params": { + "g": "Shear modulus in Pa.", + "k": "Bulk modulus in Pa." + }, + "returns": "Young's modulus E = 9*K*G/(3*K + G) as a numpy float64 array, in the same units as the input moduli (Pa under the module convention)." + }, + "youngs_poisson_dynamic": { + "params": { + "rho": "Bulk density in kg/m3.", + "vp": "Compressional (P-wave) velocity in m/s.", + "vs": "Shear (S-wave) velocity in m/s." + }, + "returns": "Tuple (E, nu) of numpy float64 arrays: dynamic Young's modulus E in Pa with SI inputs, and dimensionless dynamic Poisson's ratio nu." + } + }, + "petrolib.borehole_image": { + "apparent_dip": { + "params": { + "section_azimuth_deg": "Angle beta in degrees between the cross-section direction and the true-dip direction.", + "true_dip_deg": "True dip of the plane in degrees." + }, + "returns": "Apparent dip seen in the section, from tan(apparent) = tan(true)*cos(beta), in degrees as a scalar float." + }, + "bed_sinusoid": { + "params": { + "azimuth_deg": "Borehole-wall azimuth values phi in degrees at which the bed depth trace is evaluated.", + "dip_azimuth_deg": "Dip azimuth in degrees, the azimuth at which the sinusoid reaches its deepest point.", + "dip_deg": "True dip of the planar bed in degrees; the sinusoid amplitude is radius*tan(dip).", + "radius": "Borehole radius, in the same length units as z0; scales the sinusoid amplitude.", + "z0": "Sinusoid offset, the bed depth at its mean level, in the same length units as radius." + }, + "returns": "Depth trace z(phi) = z0 - radius*tan(dip)*cos(phi - dip_azimuth) on the unrolled borehole wall, as a numpy float64 array matching azimuth_deg, in the length units of z0 and radius." + }, + "class_fractions": { + "params": { + "image": "Grey-level image of any shape (flattened internally) to partition into intensity classes.", + "thresholds": "Ascending threshold values [t0, t1, ...] in the image's intensity units defining the class boundaries." + }, + "returns": "Numpy float64 array of len(thresholds)+1 volume fractions: mean(img < t0), the fractions between consecutive thresholds, and mean(img >= t_last), summing to one; e.g. pore/clay/grain from two thresholds (dark = pore convention)." + }, + "dip_from_amplitude": { + "params": { + "amplitude": "Fitted sinusoid amplitude, e.g. from fit_sinusoid; may be in depth samples if sample_spacing converts it to length.", + "radius": "Borehole radius, in the same length units as amplitude*sample_spacing.", + "sample_spacing": "Depth increment per sample (default 1.0) converting an amplitude expressed in samples to length units." + }, + "returns": "True dip angle arctan(amplitude*sample_spacing/radius) in degrees, as a scalar float." + }, + "fit_plane": { + "params": { + "points_enz": "Array of shape (n, 3) of (Easting, Northing, TVD) coordinates of points lying on the plane to fit." + }, + "returns": "Tuple of two floats (dip_deg, dip_azimuth_deg): the plane dip arccos(|n_z|) in degrees, and the dip azimuth atan2(n_E, n_N) mod 360 in degrees clockwise from North." + }, + "fit_sinusoid": { + "params": { + "azimuth_deg": "Azimuth samples in degrees corresponding to the picked depths z.", + "mask": "Optional boolean array selecting the valid samples to include in the least-squares fit.", + "z": "Picked bed-trace depth values along the azimuth axis, in any consistent length or sample units." + }, + "returns": "Tuple of three floats (z0, amplitude, phase_deg): the fitted sinusoid offset, the amplitude hypot(c1, c2) in the units of z, and the phase atan2(c2, c1) in degrees." + }, + "glcm": { + "params": { + "image": "2-D grey-level image indexed [depth, azimuth] (rows = depth, columns = azimuth), quantised internally to the requested grey levels by min-max scaling.", + "levels": "Number of quantisation grey levels and hence the size of the co-occurrence matrix (default 16).", + "offset": "Pixel displacement (drow, dcol) between co-occurring pairs (default (0, 1), horizontal neighbours).", + "symmetric": "If True (default), each pixel pair is counted in both directions, making the matrix symmetric." + }, + "returns": "Normalised grey-level co-occurrence matrix of shape (levels, levels) as a numpy float64 array whose entries sum to one (left all-zero if no pairs were counted)." + }, + "glcm_features": { + "params": { + "p": "Normalised (sum-to-one) square grey-level co-occurrence matrix, e.g. the output of glcm." + }, + "returns": "Dict of scalar floats with keys 'contrast', 'energy', and 'correlation', the Haralick texture features of the GLCM; correlation is 0.0 when either marginal variance is zero." + }, + "otsu_threshold": { + "params": { + "bins": "Number of histogram bins spanning [min, max] of the image (default 256).", + "image": "Grey-level image of any shape (flattened internally), thresholded on its native min-max data range." + }, + "returns": "Otsu threshold as a scalar float in the image's native intensity units, the centre of the histogram bin that maximises the between-class variance." + }, + "phase_saturation": { + "params": { + "phase": "Boolean (or truthy) mask flagging the voxels/pixels occupied by the fluid phase of interest.", + "pore": "Boolean (or truthy) mask flagging the pore voxels/pixels." + }, + "returns": "Saturation of the phase within the pore space, count(phase AND pore)/count(pore), as a dimensionless scalar float fraction." + }, + "porosity_from_mask": { + "params": { + "pore": "Boolean (or truthy) segmentation mask flagging pore voxels/pixels." + }, + "returns": "Porosity as the fraction of voxels flagged pore, pore.sum()/pore.size, a dimensionless scalar float in [0, 1]." + }, + "sobel_gradient": { + "params": { + "image": "2-D grey-level image indexed [depth, azimuth] (rows = depth, columns = azimuth)." + }, + "returns": "Tuple of three numpy float64 arrays (gx, gy, magnitude), each with the image's shape: the horizontal (column) derivative, the vertical (row) derivative, and sqrt(gx^2 + gy^2); the one-pixel border of gx and gy is zero." + } + }, + "petrolib.capillary_pressure": { + "brooks_corey_pc": { + "params": { + "lam": "Brooks-Corey pore-size-distribution index lambda (reciprocal-convention sources pass lam=1.0/N).", + "pc_entry": "Entry (displacement) pressure Pe; sets the pressure unit of the result.", + "snr": "Residual nonwetting-phase saturation closing the normalization window (Swn denominator 1-Swirr-Snr); default 0.0, the drainage convention.", + "sw": "Water saturation (v/v fraction).", + "swirr": "Irreducible water saturation (v/v fraction)." + }, + "returns": "Brooks-Corey capillary pressure Pc = Pe * Swn**(-1/lam), where Swn = (Sw-Swirr)/(1-Swirr-Snr), in the unit of pc_entry. Numpy float64 array broadcast over the inputs." + }, + "brooks_corey_sw": { + "params": { + "clip": "Optional (lo, hi) tuple clipping the resulting Sw; default None (unclipped).", + "lam": "Brooks-Corey pore-size-distribution index lambda; sources using the reciprocal 1/N convention must pass lam=1.0/N (the two are not interchangeable).", + "pc": "Capillary pressure, in the same pressure unit as pc_entry.", + "pc_entry": "Entry (displacement) pressure Pe, in the same unit as pc.", + "swirr": "Irreducible water saturation (v/v fraction)." + }, + "returns": "Brooks-Corey drainage water saturation Sw = Swirr + (1-Swirr)*(Pe/Pc)**lam (v/v fraction), set to 1.0 at and below the entry pressure. Numpy float64 array broadcast over the inputs." + }, + "buoyancy_pc": { + "params": { + "delta_rho": "Water-hydrocarbon density difference in kg/m3.", + "g": "Gravitational acceleration in m/s2; defaults to standard gravity 9.80665.", + "height": "Height above the free-water level in m." + }, + "returns": "Buoyancy capillary pressure Pc = delta_rho * g * h in Pa. Numpy float64 array broadcast over the inputs." + }, + "buoyancy_pc_gradient": { + "params": { + "gradient_psi_per_ft": "Freshwater pressure gradient per unit specific gravity, in psi/ft; default 0.433, the conventional rounded field constant.", + "height_ft": "Height above the free-water level in feet.", + "sg_hc": "Specific gravity of the hydrocarbon phase (dimensionless).", + "sg_water": "Specific gravity of the formation water (dimensionless, relative to fresh water)." + }, + "returns": "Oilfield buoyancy capillary pressure Pc = gradient*(SGw - SGhc)*h in psi (the module's one deliberate non-SI exception). Numpy float64 array broadcast over the inputs." + }, + "capillary_rise_height": { + "params": { + "delta_rho": "Density difference between the two fluids in kg/m3.", + "g": "Gravitational acceleration in m/s2; defaults to standard gravity 9.80665.", + "radius": "Capillary tube radius in m.", + "sigma": "Interfacial (surface) tension in N/m.", + "theta_deg": "Contact angle in degrees; default 0.0. The signed cosine is always used (no absolute option)." + }, + "returns": "Equilibrium capillary rise h = 2*sigma*cos(theta)/(delta_rho*g*r) in m, signed by physics: positive (rise) for a wetting fluid (theta < 90 deg), negative (depression) for a non-wetting fluid such as mercury. Numpy float64 array broadcast over the inputs." + }, + "centrifuge_pc": { + "params": { + "delta_rho": "Density difference between the two fluids in kg/m3.", + "omega": "Centrifuge angular speed in rad/s (convert rpm as omega = rpm*2*pi/60).", + "r1": "Distance from the rotation axis to the inner (inlet) face of the core in m.", + "r2": "Distance from the rotation axis to the outer (outlet) face of the core in m." + }, + "returns": "Hassler-Brunner capillary pressure at the inlet face, Pc = 0.5*delta_rho*omega**2*(r2**2 - r1**2), in Pa. Numpy float64 array broadcast over the inputs." + }, + "height_above_fwl": { + "params": { + "delta_rho": "Water-hydrocarbon density difference in kg/m3.", + "g": "Gravitational acceleration in m/s2; defaults to standard gravity 9.80665.", + "pc": "Capillary pressure in Pa." + }, + "returns": "Height above the free-water level h = Pc/(delta_rho*g) in m; the inverse of buoyancy_pc. Numpy float64 array broadcast over the inputs." + }, + "leverett_j": { + "params": { + "absolute": "If True (default), uses |cos(theta)| in the denominator; if False, uses the signed cosine.", + "k": "Permeability expressed as an area (e.g. m2), so that sqrt(k/phi) is a length.", + "pc": "Capillary pressure, in a pressure unit consistent with sigma (Pa with SI inputs).", + "phi": "Porosity (v/v fraction).", + "sigma": "Interfacial tension, in a force-per-length unit consistent with pc (N/m in SI).", + "theta_deg": "Contact angle in degrees; default 0.0 (sources that omit the cosine effectively pass 0)." + }, + "returns": "Dimensionless Leverett J-function J = Pc/(sigma*cos(theta)) * sqrt(k/phi). Numpy float64 array broadcast over the inputs." + }, + "lucas_washburn_length": { + "params": { + "mu": "Dynamic viscosity of the imbibing fluid in Pa*s.", + "radius": "Capillary (pore) radius in m.", + "sigma": "Interfacial tension in N/m.", + "t": "Elapsed imbibition time in s.", + "theta_deg": "Contact angle in degrees; default 0.0. The signed cosine is used, so cos(theta) < 0 (oil-wet) makes the square-root argument negative." + }, + "returns": "Lucas-Washburn imbibition front position L(t) = sqrt(sigma*r*cos(theta)*t/(2*mu)) in m; NaN where cos(theta) < 0 (no clip-to-zero, deliberately). Numpy float64 array broadcast over the inputs." + }, + "pc_convert_system": { + "params": { + "absolute": "If True (default), uses |cos| for both systems so mercury conversions stay positive; if False, uses signed cosines.", + "pc": "Capillary pressure measured in the source (e.g. laboratory air-mercury) fluid system; the output keeps its pressure unit.", + "sigma_from": "Interfacial tension of the source fluid system in N/m.", + "sigma_to": "Interfacial tension of the target (e.g. reservoir gas-brine) system in N/m.", + "theta_from_deg": "Contact angle of the source fluid system in degrees.", + "theta_to_deg": "Contact angle of the target system in degrees." + }, + "returns": "Capillary pressure converted to the target system by the sigma*cos(theta) ratio, Pc * (sigma_to*cos(theta_to))/(sigma_from*cos(theta_from)), in the same pressure unit as pc. Numpy float64 array broadcast over the inputs." + }, + "pc_from_leverett_j": { + "params": { + "absolute": "If True (default), uses |cos(theta)|; if False, uses the signed cosine.", + "j": "Dimensionless Leverett J-function values.", + "k": "Permeability expressed as an area (e.g. m2).", + "phi": "Porosity (v/v fraction).", + "sigma": "Interfacial tension of the target fluid system in N/m (sets the output pressure unit).", + "theta_deg": "Contact angle of the target system in degrees; default 0.0." + }, + "returns": "Capillary pressure Pc = J*sigma*cos(theta)/sqrt(k/phi), in Pa with SI inputs; the inverse of leverett_j. Numpy float64 array broadcast over the inputs." + }, + "thomeer_shg": { + "params": { + "bv_inf": "Thomeer asymptote Bv_inf: the bulk volume occupied by mercury at infinite pressure, setting the unit/scale of the result.", + "g": "Thomeer pore geometrical factor G; its numerical value depends on log_base (log10 and natural-log G values differ by ln(10) = 2.303 and are not interchangeable).", + "log_base": "Base of the logarithm in the hyperbola exponent; default 10.0 (log10 convention), pass e for the natural-log convention.", + "pc": "Capillary pressure, in the same pressure unit as pd.", + "pd": "Displacement (entry) pressure Pd, in the same unit as pc." + }, + "returns": "Thomeer mercury bulk-volume saturation Shg = Bv_inf * exp(-G / log_base(Pc/Pd)), in the same unit as bv_inf, and 0.0 at and below Pd. Numpy float64 array broadcast over the inputs." + }, + "washburn_diameter": { + "params": { + "absolute": "If True (default), uses |cos(theta)|, folding the mercury contact angle's negative sign into a positive result; if False, uses the signed cosine.", + "pc": "Capillary pressure in Pa.", + "sigma": "Interfacial tension in N/m.", + "theta_deg": "Contact angle in degrees; default 0.0 (mercury sources use 140 or 180)." + }, + "returns": "Pore-throat diameter d = 4*sigma*cos(theta)/Pc in m (with SI inputs); the diameter dialect of washburn_radius. Numpy float64 array broadcast over the inputs." + }, + "washburn_radius": { + "params": { + "absolute": "If True (default), uses |cos(theta)| (MICP convention); if False, uses the signed cosine.", + "pc": "Capillary pressure in Pa.", + "sigma": "Interfacial tension in N/m.", + "theta_deg": "Contact angle in degrees; default 0.0." + }, + "returns": "Pore-throat radius r = 2*sigma*cos(theta)/Pc in m (with SI inputs); the inverse of young_laplace_pc. Numpy float64 array broadcast over the inputs." + }, + "young_laplace_pc": { + "params": { + "absolute": "If True (default), uses |cos(theta)| (the MICP convention, keeping Pc positive); if False, uses the signed cosine for physical sign conventions.", + "radius": "Capillary tube (pore-throat) radius in m.", + "sigma": "Interfacial tension in N/m.", + "theta_deg": "Contact angle in degrees; default 0.0 gives the pure spherical-meniscus jump 2*sigma/r." + }, + "returns": "Capillary entry pressure Pc = 2*sigma*cos(theta)/r in Pa (with SI inputs). Numpy float64 array broadcast over the inputs." + } + }, + "petrolib.data_qc_io.clean": { + "closure_residual": { + "params": { + "*fracs": "One or more fraction arrays (e.g. saturations Sw, So, Sg) that are summed elementwise; at least one is required.", + "target": "Value the fractions should sum to (default 1.0)." + }, + "returns": "Numpy float array of the closure residual sum(fracs) - target; zero where the fractions close exactly." + }, + "despike": { + "params": { + "replace": "Replacement rule for flagged spikes: 'interp' (default) linear interpolation from surviving samples, 'median' the global median of the input, 'nan' NaN.", + "side": "'both' (default), 'upper', or 'lower', restricting which tail of the distribution counts as spikes.", + "threshold": "MAD multiplier of the spike criterion: samples further than threshold*MAD*1.4826 from the median are spikes (default 3.0).", + "x": "1-D curve to be despiked." + }, + "returns": "Numpy float copy of x with the flagged spikes replaced according to the replace rule; an unchanged copy if no spikes are found." + }, + "impute_gaps": { + "params": { + "index": "Optional sample coordinates (e.g. depths) used as the interpolation abscissa; defaults to arange(len(x)).", + "x": "1-D curve containing NaN gaps to be filled." + }, + "returns": "Numpy float copy of x with NaN runs filled by linear interpolation between surrounding valid samples; leading and trailing NaNs are held flat at the nearest valid value. Raises ValueError if x has no finite values." + }, + "outlier_mask": { + "params": { + "k": "Whisker multiplier for 'iqr': outliers fall outside (Q1 - k*IQR, Q3 + k*IQR); default 1.5, ignored by the other methods.", + "method": "Detection method: 'zscore' (default) population z-score, 'iqr' Tukey interquartile whiskers, 'mad' robust median-absolute-deviation criterion.", + "side": "'both' (default) flags both tails, 'upper' only high exceedances, 'lower' only low ones.", + "threshold": "Cutoff for 'zscore' (|z| > threshold) and 'mad' (further than threshold*MAD*1.4826 from the median); default 3.0, ignored by 'iqr'.", + "x": "Input samples screened for outliers." + }, + "returns": "Boolean numpy array the same shape as x, True where a sample is flagged as an outlier by the chosen criterion (strict comparisons)." + }, + "relative_discrepancy": { + "params": { + "a": "First set of measurements being compared.", + "b": "Second set of measurements being compared." + }, + "returns": "Numpy float array of the dimensionless relative discrepancy 2*|a - b| / (a + b), the absolute difference divided by the mean of the two values." + }, + "renormalize": { + "params": { + "axis": "Axis along which the fractions are summed and normalized (default -1, the last axis).", + "fracs": "Array of component fractions (e.g. mineral volumes or oxides) to be rescaled." + }, + "returns": "Numpy float array of the fractions divided by their sum along axis so they sum to one; a zero sum yields NaN/inf rather than a guessed composition." + }, + "sentinels_to_nan": { + "params": { + "atol": "Absolute tolerance of the np.isclose sentinel match (default 1e-8).", + "rtol": "Relative tolerance of the np.isclose sentinel match (default 1e-5), so float round-trips of a sentinel still match.", + "sentinels": "Sequence of sentinel values to replace; defaults to the common LAS/DLIS set (-999.0, -999.25, -9999.0).", + "x": "Input log/curve values that may contain no-data sentinel values." + }, + "returns": "Numpy float copy of x with every value matching a sentinel (within the isclose tolerances) replaced by NaN." + } + }, + "petrolib.data_qc_io.filt": { + "detect_bed_boundaries": { + "params": { + "curve": "1-D log curve scanned for bed boundaries.", + "threshold": "Detection cutoff on the metric |gradient|*sqrt(moving variance); None (default) uses the adaptive value mean + 2*std of the metric.", + "window": "Centered window length in samples of the moving variance in the detection metric; edge samples are left 0 (default 11)." + }, + "returns": "Integer numpy array of sample indices where the metric is a local maximum above the threshold, interpreted as bed-boundary positions." + }, + "median_filter2d": { + "params": { + "img": "2-D image array to be filtered.", + "size": "Odd side length of the square median window (default 3)." + }, + "returns": "Numpy float array of the median-filtered image, same shape as img, computed over the size-by-size neighborhood with edge-replicated padding." + }, + "moving_stat": { + "params": { + "center": "True (default) uses the symmetric window centered on each sample; False uses the causal trailing window ending at the sample.", + "stat": "Statistic to compute: 'mean' (default), 'std', 'var' (population, ddof=0), 'mad' mean absolute deviation about the window mean, or 'cv' std/mean (0 where the mean is 0).", + "window": "Window length in samples; windows shrink at the edges rather than padding.", + "x": "1-D curve over which the moving statistic is computed." + }, + "returns": "Numpy float array, same length as x, holding the moving-window statistic evaluated at every sample." + }, + "smooth": { + "params": { + "kind": "Filter type: 'boxcar' (default) centered moving average, 'gaussian' normalized Gaussian kernel, 'median' running median with edge-replicated padding.", + "sigma": "Gaussian kernel standard deviation in samples; required when kind='gaussian' and ignored otherwise.", + "window": "Filter length in samples: the boxcar length (window <= 1 returns a copy) or the odd running-median window; unused for kind='gaussian'. Default 5.", + "x": "1-D curve to be smoothed." + }, + "returns": "Numpy float array of the smoothed curve, same length as x; boxcar and Gaussian smoothing use zero-padded np.convolve(mode='same') edges, the median filter uses edge-replicated padding." + }, + "tool_response": { + "params": { + "dz": "Grid (sample) spacing of x, in the same length units as fwhm.", + "fwhm": "Full width at half maximum of the Gaussian tool vertical response (the tool aperture), in the same length units as dz.", + "x": "Fine-scale curve (e.g. core-measured property versus depth) to be blurred to logging-tool resolution." + }, + "returns": "Numpy float array of the curve convolved with the unit-normalized Gaussian tool response (sigma = fwhm/(2*sqrt(2*ln 2)), np.convolve mode='same' with zero-padded edges), same length as x." + }, + "window_features": { + "params": { + "window": "Odd window length in samples, centered on each depth sample (default 11).", + "x": "1-D curve of length n, or 2-D (n, d) matrix of d curves, to be expanded into sliding windows." + }, + "returns": "Numpy float feature matrix: shape (n, window) for a 1-D input or (n, d*window) for a 2-D input, where row i is the edge-padded window centered on sample i." + } + }, + "petrolib.data_qc_io.scale": { + "match_moments": { + "params": { + "target_mean": "Desired mean of the output, in the curve's units.", + "target_std": "Desired population standard deviation (ddof=0) of the output, in the curve's units.", + "x": "Curve values to transform." + }, + "returns": "Float64 array of the affine transform (x - mean(x))/std(x)*target_std + target_mean, having exactly the target mean and population std; a constant input divides by zero (producing inf/NaN) rather than guessing a scale." + }, + "normalize_to_reference": { + "params": { + "in_hi": "Input-well high endpoint; if None (default) it is derived from x using pct (or the maximum when pct is None).", + "in_lo": "Input-well low endpoint; if None (default) it is derived from x using pct (or the minimum when pct is None).", + "pct": "Pair of (low, high) percentiles used to derive omitted endpoints from x; default (5.0, 95.0), the Shier convention; None selects min/max instead (image-histogram convention).", + "ref_hi": "Reference-well high endpoint, in curve units, that the input-well high endpoint is mapped to.", + "ref_lo": "Reference-well low endpoint, in curve units, that the input-well low endpoint is mapped to.", + "x": "Input-well curve values to normalize (e.g. a gamma-ray log or image histogram)." + }, + "returns": "Float64 array of x affinely mapped onto the reference endpoints: out = ref_lo + (ref_hi - ref_lo)*(x - in_lo)/(in_hi - in_lo). No clipping is applied, so values outside the input endpoints extrapolate beyond the reference range." + } + }, + "petrolib.data_qc_io.signal": { + "add_gaussian_noise": { + "params": { + "rng": "Numpy random Generator or integer seed controlling the draw; None (default) uses the source article's deterministic default_rng(0).", + "sigma_fraction": "Noise standard deviation expressed as a fraction of the curve's mean absolute level: sigma = sigma_fraction * mean(|x|).", + "x": "Clean curve to which the synthetic noise is added." + }, + "returns": "Float64 array of the same shape as x with zero-mean Gaussian noise of a single scalar standard deviation added to every sample." + }, + "block_stack": { + "params": { + "axis": "Axis along which consecutive groups of n samples are averaged; default -1 (the last axis).", + "n": "Number of consecutive samples averaged into each block; must be at least 1.", + "x": "Array of repeat measurements to be stacked." + }, + "returns": "Float64 array with the stacking axis reduced to size // n block means; a trailing partial block shorter than n is dropped. Other axes are unchanged." + }, + "snr_db": { + "params": { + "guard": "Small constant added to the measured noise power (e.g. 1e-30, the VMD-paper convention) to guard against a zero denominator; default 0.0.", + "noise": "Noise record or residual whose power is mean(noise**2) + guard; give exactly one of noise or noise_std.", + "noise_std": "Known noise standard deviation; the noise power is noise_std**2; give exactly one of noise or noise_std.", + "signal": "Signal record whose power is computed as mean(signal**2)." + }, + "returns": "Scalar float: the signal-to-noise ratio in dB, 10*log10(signal power / noise power); returns inf when the noise power is exactly zero." + }, + "stack_gain": { + "params": { + "n": "Number of repeat measurements stacked (scalar or array)." + }, + "returns": "Amplitude SNR improvement factor sqrt(n) from stacking, dimensionless, as a float64 numpy array." + } + }, + "petrolib.data_qc_io.synth": { + "blocky_log": { + "params": { + "level_range": "(low, high) range from which each bed level is drawn uniformly (default (20.0, 150.0)).", + "n": "Number of samples in the generated log.", + "n_beds": "Number of constant-level beds (default 8); must be at least 1 and small enough for the interior margin.", + "noise": "Standard deviation of the additive Gaussian noise on the curve (default 2.0).", + "rng": "Random source: a numpy Generator, an integer seed, or None for the deterministic default_rng(0)." + }, + "returns": "Tuple (curve, bounds): the length-n noisy blocky log as a numpy float array, and a sorted integer array of the n_beds - 1 interior boundary indices drawn without replacement away from the ends." + }, + "disk_image": { + "params": { + "n_features": "Number of dark disks (radii 2 to 7 pixels) stamped at uniform random centers.", + "rng": "Random source: a numpy Generator, an integer seed, or None for the deterministic default_rng(0).", + "size": "Side length in pixels of the square output image." + }, + "returns": "Tuple (image, mask): a (size, size) numpy float grey image with a bright noisy background (about 0.6) and dark disks (about 0.15), clipped to [0, 1], and the boolean (size, size) mask that is True on disk (pore) pixels." + }, + "gaussian_mixture_spectrum": { + "params": { + "amps": "Peak amplitude of each Gaussian component.", + "axis": "Spectrum abscissa values (e.g. NMR T2 times or pore sizes) at which the spectrum is evaluated.", + "centres": "Center position of each Gaussian component, in axis units (converted to log10 when log_axis is True).", + "log_axis": "If True (default), components are Gaussian in log10 of the axis (widths in decades); if False, in the raw axis values.", + "noise": "Standard deviation of Gaussian noise added when greater than 0; the noisy spectrum is then clipped at zero (default 0.0).", + "rng": "Random source used only when noise > 0: a numpy Generator, an integer seed, or None for the deterministic default_rng(0).", + "widths": "Standard deviation of each component: in decades when log_axis is True, otherwise in raw axis units." + }, + "returns": "Numpy float array, same length as axis, of the summed Gaussian components at each axis sample; non-negative when noise is added because the result is clipped at zero." + }, + "log_suite": { + "params": { + "n": "Number of depth samples in the synthetic well (default 600).", + "n_facies": "Number of facies blocks, from 1 to 4, indexing the rows of LOG_SUITE_FACIES_PROPS (default 4).", + "rng": "Random source: a numpy Generator, an integer seed, or None for the deterministic default_rng(0)." + }, + "returns": "Tuple (logs, boundaries, facies_labels): a dict mapping the curve names GR, RD, RHOB, DT, NPHI to length-n numpy float arrays, an integer array of interior breakpoint indices, and a length-n integer array of the per-sample facies index." + }, + "shifted_pair": { + "params": { + "n": "Length of each generated curve in samples.", + "noise": "Standard deviation of independent Gaussian noise added to each curve (default 0.0, noise-free).", + "rng": "Random source used only when noise > 0: a numpy Generator, an integer seed, or None for the deterministic default_rng(0).", + "shift": "Integer lag in samples between the two curves (other[i] = ref[i + shift] noise-free); may be negative." + }, + "returns": "Tuple (ref, other) of length-n numpy float arrays: a multi-harmonic reference curve and its copy lagged by shift samples, so a depth-alignment method should recover the shift." + }, + "sphere_pack_volume": { + "params": { + "max_grains": "Safety cap on the number of spheres stamped before stopping (default 100000).", + "r_range": "(low, high) inclusive range of integer sphere radii in voxels, drawn uniformly per grain.", + "rng": "Random source: a numpy Generator, an integer seed, or None for the deterministic default_rng(0).", + "shape": "(nx, ny, nz) voxel dimensions of the output grid.", + "target_phi": "Target pore (void) fraction; sphere stamping stops once the pore fraction drops to this value." + }, + "returns": "Numpy uint8 array of the given shape with 0 marking pore voxels and 1 marking grain voxels: a random sphere pack whose porosity is approximately target_phi." + } + }, + "petrolib.depth_correction": { + "cable_tension": { + "params": { + "cable_weight_per_length": "Buoyant weight of the cable per unit length, in newtons per metre.", + "depth": "Depth(s) z along the cable at which the tension is evaluated, in metres.", + "tool_weight": "Weight of the tool hanging at the bottom of the cable, in newtons.", + "total_depth": "Total cable length L (the tool depth), in metres." + }, + "returns": "Cable tension profile T(z) = W_tool + w*(L - z) as a numpy float64 array; newtons with SI inputs. Greatest at surface and equal to tool_weight at the tool." + }, + "corrected_depth": { + "params": { + "convention": "Sign convention: \"tally\" (default) adds the corrections because the surface tally reads short; \"payout\" subtracts them because paid-out length overstates the tool depth; other values raise ValueError.", + "measured": "Measured depth to be corrected (surface tally or paid-out cable length), in metres.", + "stretch": "Elastic-stretch correction to apply, in metres; default 0.0.", + "thermal": "Thermal-elongation correction to apply, in metres; default 0.0." + }, + "returns": "Corrected depth as a numpy float64 array in the units of measured: the measured depth plus (tally) or minus (payout) the sum of the stretch and thermal corrections." + }, + "distributed_stretch": { + "params": { + "buoyancy": "Dimensionless buoyancy factor scaling the string's own-weight (quadratic) term; default 1.0.", + "ea": "Lumped axial stiffness E*A of the string (Young's modulus times cross-section), in newtons with SI inputs.", + "end_load": "Point load F carried at the bottom of the string, in newtons; default 0.0.", + "length": "Suspended length L of the hanging string, in metres.", + "weight_per_length": "Buoyant weight per unit length w of the string, in newtons per metre." + }, + "returns": "Total hanging-string stretch dL = (F*L + 0.5*b*w*L**2)/(E*A), combining the end-load and self-weight contributions, as a numpy float64 array; metres with SI inputs." + }, + "elastic_stretch": { + "params": { + "E": "Young's modulus of the member material, in pascals; defaults to the steel value E_STEEL = 2.0e11 Pa.", + "area": "Metal cross-sectional area of the member, in square metres.", + "force": "Axial load applied to the cable or pipe, in newtons.", + "length": "Suspended length of the member subject to the load, in metres." + }, + "returns": "Point-load Hookean stretch dL = F*L/(E*A) as a numpy float64 array; metres with SI inputs." + }, + "thermal_elongation": { + "params": { + "alpha": "Linear thermal-expansion coefficient, in 1/K; defaults to the steel value ALPHA_STEEL = 1.2e-5.", + "dT": "Temperature rise above the calibration temperature, in kelvin (or degrees celsius difference).", + "length": "Length of the member being heated, in metres." + }, + "returns": "Thermal elongation dL = alpha*L*dT as a numpy float64 array; metres with SI inputs." + } + }, + "petrolib.depth_matching": { + "apply_depth_shift": { + "params": { + "depth": "Depth coordinates of the samples, in any consistent depth unit.", + "shift": "Depth shift in the same units as depth; either a scalar bulk shift or a per-sample array.", + "values": "Curve values sampled on the depth grid." + }, + "returns": "Float64 array of the curve resampled by linear interpolation from depth + shift back onto the original depth grid, with values beyond the shifted range clamped to the first/last input values." + }, + "apply_integer_shift": { + "params": { + "fill": "Value written into the samples vacated at the exposed end; default NaN.", + "lag": "Integer shift in samples; a positive lag moves samples to greater depth (higher index).", + "log": "1-D curve to be shifted." + }, + "returns": "Float64 array of the same length as the input with all samples moved by lag without wrapping; the vacated end is filled with fill." + }, + "cow": { + "params": { + "n_segments": "Number of piecewise segments; the n_segments - 1 interior boundaries are optimised greedily; default 10.", + "ref": "Reference curve defining the output grid and segment layout.", + "slack": "Maximum boundary displacement in samples (each boundary is tried within +/-slack); default 8.", + "target": "Target curve whose interior segment boundaries are adjusted." + }, + "returns": "Tuple of two float64 arrays (aligned, warp): aligned is the target piecewise-linearly remapped onto the reference grid (same length as ref); warp is the fractional target-index coordinate assigned to each reference sample." + }, + "dtw": { + "params": { + "band": "Sakoe-Chiba band half-width in samples restricting how far the path may stray from the diagonal; None (default) allows the full matrix.", + "cost": "Local cost function: 'sqdiff' (default) uses the squared sample difference, 'absdiff' the absolute difference.", + "ref": "Reference 1-D curve onto which the target is warped.", + "root": "If True, the returned distance is the square root of the accumulated total cost; default False.", + "target": "Target 1-D curve to be aligned to the reference." + }, + "returns": "DtwResult named tuple: distance (float total accumulated cost, square-rooted if root=True), path (list of 0-based (ref_index, target_index) pairs from backtracking), and cost (the (n+1, m+1) accumulated cost matrix as a float64 array)." + }, + "local_shifts": { + "params": { + "max_lag": "Clip limit: each window's estimated lag is clipped to [-max_lag, max_lag] samples; default 20.", + "ref": "Reference 1-D curve.", + "step": "Stride between successive window start positions, in samples; default 30.", + "target": "Target 1-D curve whose local lags relative to the reference are estimated.", + "window": "Sliding-window length in samples over which each local lag is estimated; default 60." + }, + "returns": "Float64 array with one entry per window position: the integer lag (in samples, stored as float) that maximises the mean-removed full cross-correlation of the target window against the reference window." + }, + "path_depth_shifts": { + "params": { + "depth_ref": "Depth coordinates of the reference samples, in any consistent depth unit.", + "depth_target": "Depth coordinates of the target samples, in the same unit as depth_ref.", + "path": "DTW warping path as a list of (ref_index, target_index) pairs." + }, + "returns": "Tuple of two float64 arrays, one entry per path pair: the reference depths depth_ref[i] and the per-depth shifts depth_target[j] - depth_ref[i], in the supplied depth units." + }, + "rddtw": { + "params": { + "band": "Sakoe-Chiba band half-width in samples; None (default) allows the full matrix.", + "lam": "Weight of the off-diagonal penalty lam*|i/n - j/m| that discourages excessive warping; default 0.5.", + "ref": "Reference 1-D curve onto which the target is warped.", + "target": "Target 1-D curve to be aligned to the reference.", + "tau": "Weight on the Keogh-Pazzani derivative (trend) absolute-difference term in the local cost; default 4.0." + }, + "returns": "DtwResult named tuple: distance (float total accumulated cost), path (list of 0-based (ref_index, target_index) pairs), and cost (the accumulated cost matrix as a float64 array)." + }, + "warp_to_reference": { + "params": { + "n_ref": "Length of the reference grid, i.e. the number of output samples.", + "path": "DTW warping path as a list of (ref_index, target_index) pairs, e.g. DtwResult.path.", + "reduce": "How multiply-matched target samples are combined per reference index; only 'mean' is accepted.", + "target": "Target curve whose samples are collapsed onto the reference grid." + }, + "returns": "Float64 array of length n_ref: the target curve aligned to the reference grid, with reference indices absent from the path filled from the nearest populated index." + }, + "xcorr_shift": { + "params": { + "edge": "Edge handling: 'trim' (default) correlates only the overlapping samples at each lag; 'wrap' uses a circular np.roll.", + "max_lag": "Maximum integer lag magnitude scanned, in samples; lags run over [-max_lag, max_lag]; default 50.", + "ref": "Reference 1-D curve.", + "return_curve": "If True, the full correlation-versus-lag curve is included in the result; otherwise the curve field is None.", + "target": "Target 1-D curve to be shifted onto the reference." + }, + "returns": "ShiftResult named tuple: lag (int best lag in samples; a positive lag moves the target to greater depth/index), corr (float Pearson correlation at that lag), and curve (float64 correlation-versus-lag array if return_curve=True, else None)." + }, + "xcorr_shift_depth": { + "params": { + "a": "Curve sampled on depth_a (e.g. core data) that is slid against b.", + "b": "Log curve on depth_b; a single 1-D curve or an (n, k) multi-curve array whose columns are each tried.", + "depth_a": "Depth coordinates of curve a, in physical depth units (e.g. m or ft).", + "depth_b": "Depth coordinates of the log curve(s) b, in the same depth units.", + "max_shift": "Maximum shift magnitude scanned, in the same depth units as the coordinates; default 2.0.", + "step": "Shift increment of the scan, in depth units; default 0.125.", + "use_abs_corr": "If True, the absolute value of the Pearson correlation is maximised (allows anticorrelated curves); default False." + }, + "returns": "Tuple of two floats (best_shift, best_corr): the depth shift (added to depth_a) that maximises the correlation, in depth units, and the signed Pearson correlation achieved at that shift." + } + }, + "petrolib.em_dielectric": { + "anisotropy_coefficient": { + "params": { + "rh": "Horizontal (bedding-parallel) resistivity in ohm.m.", + "rv": "Vertical (bedding-normal) resistivity in ohm.m." + }, + "returns": "Dimensionless resistivity anisotropy coefficient lambda = sqrt(Rv/Rh) (the canonical definition), as a float64 numpy array." + }, + "apparent_conductivity_two_zone": { + "params": { + "r_invasion": "Invasion radius in meters, setting the geometric factor of the invaded zone.", + "sigma_t": "Conductivity of the virgin (uninvaded) formation, in S/m.", + "sigma_xo": "Conductivity of the invaded (flushed) zone, in S/m.", + "spacing_m": "Coil spacing L in meters." + }, + "returns": "Doll two-zone apparent conductivity sigma_a = G_xo*sigma_xo + (1 - G_xo)*sigma_t in S/m, where G_xo is the radial geometric factor at the invasion radius, as a float64 numpy array." + }, + "apparent_resistivity_dip": { + "params": { + "dip_deg": "Relative dip angle theta between the tool axis and the bedding normal, in degrees.", + "rh": "Horizontal resistivity in ohm.m.", + "rv": "Vertical resistivity in ohm.m." + }, + "returns": "Apparent resistivity Rh*sqrt(cos(theta)**2 + (Rv/Rh)*sin(theta)**2) in ohm.m seen by an induction tool at relative dip, as a float64 numpy array." + }, + "attenuation_db": { + "params": { + "freq_hz": "Frequency in Hz.", + "rho": "Formation resistivity in ohm.m.", + "spacing_m": "Receiver spacing L in meters over which the amplitude decays." + }, + "returns": "Induction-limit amplitude attenuation 8.686*L/delta in decibels (nepers converted to dB), as a float64 numpy array." + }, + "attenuation_phase_from_voltages": { + "params": { + "v_far": "Complex voltage measured at the far receiver.", + "v_near": "Complex voltage measured at the near receiver." + }, + "returns": "Tuple of two float64 arrays: the attenuation 20*log10(abs(v_near/v_far)) in dB, and the phase shift of the voltage ratio in degrees." + }, + "bruggeman_symmetric": { + "params": { + "eps_components": "Permittivities of the N phases (real or complex), indexed along the leading axis 0.", + "fractions": "Volume fractions of the N phases, indexed along the leading axis 0.", + "iterations": "Number of Newton iterations used to solve the implicit effective-medium equation; default 60." + }, + "returns": "Symmetric Bruggeman (spherical-grain) effective permittivity solving sum_i f_i*(eps_i - eps_eff)/(eps_i + 2*eps_eff) = 0, as a numpy array; float64 for real inputs, complex128 for complex." + }, + "bvw_from_permittivity": { + "params": { + "alpha": "Power-law mixing exponent; default 0.5 (CRIM).", + "eps_hc": "Real relative permittivity of the hydrocarbon phase (required keyword).", + "eps_matrix": "Real relative permittivity of the rock matrix (required keyword).", + "eps_meas": "Measured rock permittivity (real part), dimensionless.", + "eps_w": "Real relative permittivity of the pore water (required keyword).", + "phi": "Total porosity as a volume fraction." + }, + "returns": "Bulk volume water phi*Sw (fraction of bulk rock volume) from the CRIM inversion, unclipped, as a float64 numpy array." + }, + "cole_cole": { + "params": { + "alpha": "Cole-Cole distribution (broadening) exponent, dimensionless; 0 (the default) recovers the Debye model.", + "eps_inf": "High-frequency permittivity limit, dimensionless.", + "eps_s": "Static (zero-frequency) permittivity, dimensionless.", + "freq_hz": "Frequency (or frequency array) in Hz at which the model is evaluated.", + "tau": "Relaxation time constant in seconds." + }, + "returns": "Complex Cole-Cole permittivity eps_inf + (eps_s - eps_inf)/(1 + (j*omega*tau)**(1-alpha)), as a complex128 numpy array." + }, + "cole_cole_resistivity": { + "params": { + "c": "Frequency exponent of the Cole-Cole dispersion, dimensionless.", + "chargeability": "Pelton chargeability m, dimensionless (0 to 1).", + "freq_hz": "Frequency (or frequency array) in Hz at which the model is evaluated.", + "rho0": "DC (zero-frequency) resistivity rho0 in ohm.m.", + "tau": "Induced-polarization time constant in seconds." + }, + "returns": "Complex resistivity rho(omega) = rho0*(1 - m*(1 - 1/(1 + (j*omega*tau)**c))) in ohm.m, the Pelton induced-polarization form, as a complex128 numpy array." + }, + "complex_permittivity": { + "params": { + "eps_imag": "Dielectric loss eps'' already expressed in relative-permittivity units, added to the imaginary part; default 0.", + "eps_real": "Real part eps' of the relative permittivity (dimensionless).", + "freq_hz": "Frequency in Hz used to form omega = 2*pi*f; required only when sigma is nonzero, otherwise may be None.", + "sigma": "Electrical conductivity in S/m whose ohmic loss sigma/(omega*eps0) is added to the imaginary part; default 0." + }, + "returns": "Complex relative permittivity eps* = eps' - j*(eps'' + sigma/(omega*eps0)) in the -j engineering convention, as a complex128 numpy array (positive conductivity gives a negative imaginary part)." + }, + "complex_wavenumber": { + "params": { + "eps_r": "Real relative permittivity of the medium.", + "freq_hz": "Frequency in Hz.", + "mu_r": "Relative magnetic permeability; default 1.0.", + "sigma": "Electrical conductivity in S/m." + }, + "returns": "Tuple of two float64 arrays (k_r, k_i): the phase constant beta and attenuation constant alpha of the exact lossy-medium wavenumber k = beta - j*alpha, both in 1/m (rad/m and Np/m)." + }, + "crim": { + "params": { + "alpha": "Power-law mixing exponent; 0.5 (default) is the classic CRIM square-root mixing.", + "eps_hc": "Real relative permittivity of the hydrocarbon phase; default 2.2.", + "eps_matrix": "Real relative permittivity of the rock matrix; default 5.0.", + "eps_w": "Real relative permittivity of the pore water; default 78.0.", + "phi": "Total porosity as a volume fraction (v/v).", + "sw": "Water saturation of the pore space, fraction; default 1.0 (fully water-filled)." + }, + "returns": "Effective rock permittivity from the three-component (water/hydrocarbon/matrix) power-law forward model, dimensionless, as a float64 numpy array." + }, + "debye": { + "params": { + "eps_inf": "High-frequency (optical) permittivity limit, dimensionless.", + "eps_s": "Static (zero-frequency) permittivity, dimensionless.", + "freq_hz": "Frequency (or frequency array) in Hz at which the model is evaluated.", + "tau": "Relaxation time constant in seconds." + }, + "returns": "Complex permittivity of the single-pole Debye model, eps_inf + (eps_s - eps_inf)/(1 + j*omega*tau), as a complex128 numpy array over the input frequencies." + }, + "depolarization_spheroid": { + "params": { + "aspect": "Spheroid aspect ratio c/a (polar over equatorial semi-axis): 1 is a sphere, less than 1 oblate (disk), greater than 1 prolate (needle)." + }, + "returns": "Tuple of three float64 arrays (Lx, Ly, Lz): the Osborn depolarization factors, dimensionless and summing to 1, with Lz along the polar symmetry axis and Lx = Ly = (1 - Lz)/2." + }, + "doll_radial_geometric_factor": { + "params": { + "r": "Radial distance from the tool axis to which the geometric factor is integrated, in meters (same units as spacing_m).", + "spacing_m": "Coil (transmitter-receiver) spacing L in meters." + }, + "returns": "Dimensionless integrated Doll radial geometric factor G = r**2/(r**2 + (L/2)**2), between 0 and 1, as a float64 numpy array." + }, + "hanai_bruggeman": { + "params": { + "eps_host": "Permittivity of the continuous host phase; real or complex.", + "eps_incl": "Permittivity of the inclusion phase; real or complex.", + "f_incl": "Volume fraction of the inclusions (0 to 1).", + "iterations": "Number of Newton iterations used to solve the implicit Hanai equation; default 80." + }, + "returns": "Asymmetric (Hanai) Bruggeman effective permittivity solving ((eps_eff - eps_i)/(eps_h - eps_i))*(eps_h/eps_eff)**(1/3) = 1 - f, as a numpy array; float64 for real inputs, complex128 for complex." + }, + "havriliak_negami": { + "params": { + "alpha": "Symmetric broadening exponent applied to (j*omega*tau); default 1.0.", + "beta": "Asymmetric broadening exponent applied to the whole denominator; alpha = beta = 1 recovers the Debye model.", + "eps_inf": "High-frequency permittivity limit, dimensionless.", + "eps_s": "Static (zero-frequency) permittivity, dimensionless.", + "freq_hz": "Frequency (or frequency array) in Hz at which the model is evaluated.", + "tau": "Relaxation time constant in seconds." + }, + "returns": "Complex Havriliak-Negami permittivity eps_inf + (eps_s - eps_inf)/(1 + (j*omega*tau)**alpha)**beta, as a complex128 numpy array." + }, + "imag_permittivity_from_sigma": { + "params": { + "freq_hz": "Frequency in Hz.", + "sigma": "Electrical conductivity in S/m." + }, + "returns": "Loss (imaginary) relative permittivity eps'' = sigma/(2*pi*f*eps0), dimensionless, as a float64 numpy array." + }, + "impedivity": { + "params": { + "eps_r": "Real relative permittivity of the medium (dimensionless).", + "freq_hz": "Frequency in Hz.", + "sigma": "Electrical conductivity in S/m." + }, + "returns": "Complex impedivity 1/(j*omega*eps0*eps_r + sigma), the inverse of the complex admittivity, in ohm.m, as a complex128 numpy array." + }, + "induction_number": { + "params": { + "freq_hz": "Frequency in Hz.", + "rho": "Formation resistivity in ohm.m.", + "spacing_m": "Transmitter-receiver spacing L in meters." + }, + "returns": "Dimensionless induction number L/delta (spacing over skin depth), the near-field versus far-field discriminator, as a float64 numpy array." + }, + "loss_tangent": { + "params": { + "eps_star": "Complex permittivity in the -j loss convention (e.g. the output of complex_permittivity)." + }, + "returns": "Loss tangent tan(delta) = -Im(eps*)/Re(eps*), dimensionless, as a float64 numpy array; positive for lossy media in the -j convention." + }, + "maxwell_garnett": { + "params": { + "depol": "Depolarization factor N of the inclusion shape; default 1/3 (spheres).", + "eps_host": "Permittivity of the continuous host (background) phase; real or complex.", + "eps_incl": "Permittivity of the dispersed inclusions; real or complex.", + "f_incl": "Volume fraction of the inclusions (0 to 1)." + }, + "returns": "Maxwell-Garnett effective permittivity eps_h*(1 + f*ds/(eps_h + N*(1-f)*ds)) with ds = eps_incl - eps_host, as a numpy array; float64 for real inputs, complex128 for complex; the same formula also mixes conductivities." + }, + "mix_power_law": { + "params": { + "alpha": "Lichtenecker-Rother power-law exponent; 0.5 (the default) is the CRIM square-root (time-average) mixing law.", + "eps_components": "Component permittivities (real, or complex to carry loss), indexed along the leading axis 0.", + "fractions": "Volume fractions of the mixture components, indexed along the leading axis 0 and broadcastable with eps_components." + }, + "returns": "Effective mixture permittivity (sum_i f_i*eps_i**alpha)**(1/alpha), summed over axis 0, as a numpy array; float64 for real inputs, complex128 when the components are complex." + }, + "phase_shift_deg": { + "params": { + "freq_hz": "Frequency in Hz.", + "rho": "Formation resistivity in ohm.m.", + "spacing_m": "Receiver spacing L in meters over which the phase shift accumulates." + }, + "returns": "Induction-limit phase shift over the spacing, degrees(L/delta), in degrees, as a float64 numpy array." + }, + "resistivity_from_phase": { + "params": { + "freq_hz": "Frequency in Hz.", + "phase_deg": "Measured phase shift between receivers, in degrees.", + "spacing_m": "Receiver spacing L in meters." + }, + "returns": "Apparent resistivity rho = L**2*omega*mu0/(2*phase_rad**2) in ohm.m, the induction-limit inverse of phase_shift_deg, as a float64 numpy array." + }, + "sigma_eps_from_wavenumber": { + "params": { + "freq_hz": "Frequency in Hz.", + "k_i": "Attenuation constant alpha of the wavenumber, in 1/m.", + "k_r": "Phase constant beta of the wavenumber, in 1/m.", + "mu_r": "Relative magnetic permeability; default 1.0." + }, + "returns": "Tuple of two float64 arrays (sigma, eps_r): the conductivity in S/m and the real relative permittivity recovered in closed form from k**2 = omega**2*mu*eps*." + }, + "sigma_from_imag_permittivity": { + "params": { + "eps_imag": "Loss (imaginary) relative permittivity eps'', dimensionless.", + "freq_hz": "Frequency in Hz." + }, + "returns": "Equivalent electrical conductivity sigma = eps''*2*pi*f*eps0 in S/m, as a float64 numpy array." + }, + "skin_depth": { + "params": { + "freq_hz": "Frequency in Hz.", + "mu_r": "Relative magnetic permeability of the medium; default 1.0.", + "rho": "Formation resistivity in ohm.m." + }, + "returns": "Electromagnetic skin depth delta = sqrt(2*rho/(omega*mu0*mu_r)) in meters, as a float64 numpy array." + }, + "sw_from_permittivity": { + "params": { + "alpha": "Power-law mixing exponent; default 0.5 (CRIM).", + "clip": "If True (default) the computed saturation is clipped to the physical interval [0, 1]; False returns the raw value.", + "eps_hc": "Real relative permittivity of the hydrocarbon phase (required keyword).", + "eps_matrix": "Real relative permittivity of the rock matrix (required keyword).", + "eps_meas": "Measured rock permittivity (real part), dimensionless.", + "eps_w": "Real relative permittivity of the pore water (required keyword).", + "phi": "Total porosity as a volume fraction." + }, + "returns": "Water saturation Sw (fraction of pore volume) from the closed-form CRIM inversion, as a float64 numpy array; bounded to [0, 1] when clip=True." + }, + "water_filled_porosity": { + "params": { + "alpha": "Power-law mixing exponent; default 0.5 (CRIM).", + "clip": "If True (default) the computed porosity is clipped to [0, 1]; False returns the raw value.", + "eps_matrix": "Real relative permittivity of the rock matrix (required keyword).", + "eps_meas": "Measured rock permittivity (real part), dimensionless.", + "eps_w": "Real relative permittivity of the pore water (required keyword)." + }, + "returns": "Water-filled porosity phi_w (fraction of bulk volume) from the two-component water/matrix CRIM inversion, as a float64 numpy array; bounded to [0, 1] when clip=True." + }, + "water_permittivity": { + "params": { + "eps_dl": "Extra dielectric-loss (double-layer) term added to the imaginary part, in relative-permittivity units; default 15.0.", + "eps_real": "Real relative permittivity of the water, dimensionless; default 55.0.", + "freq_hz": "Frequency in Hz (GHz-band dielectric logging frequencies).", + "rw": "Brine (formation-water) resistivity in ohm.m; the brine conductivity is taken as sigma_w = 1/rw." + }, + "returns": "Complex relative permittivity of the brine, eps_real - j*(eps_dl + sigma_w/(omega*eps0)), in the -j convention, as a complex128 numpy array." + } + }, + "petrolib.flow_transport": { + "advect_disperse_1d": { + "params": { + "D": "Dispersion coefficient (SI: m2/s), applied with a central-difference scheme.", + "c_in": "Fixed inflow concentration held at the upstream boundary x = 0; also the upper clip limit for the solution.", + "k_rxn": "First-order reaction rate constant removing solute (1/s); default 0.0 for no reaction.", + "length": "Length of the one-dimensional domain (SI: m).", + "n_cells": "Number of finite-difference grid cells discretizing the domain.", + "n_steps": "Optional explicit number of time steps; None (default) uses the CFL/diffusion-stable step dt = 0.4*min(dx/v, dx**2/(2*D)).", + "t_total": "Total simulated time at which the profile is returned (SI: s).", + "v": "Advection (pore) velocity of the fluid (SI: m/s), applied with an upwind scheme." + }, + "returns": "Tuple (x, C) of numpy float64 arrays, each of length n_cells: the cell-centre coordinates on [0, length] and the concentration profile at t_total, clipped to the range [0, c_in]." + }, + "classify_hfu": { + "params": { + "fzi_values": "Array of per-sample Flow Zone Indicator values; values are floored at 1e-6 before taking log10.", + "n_units": "Number of hydraulic flow units to define via log-spaced FZI thresholds; default 4." + }, + "returns": "Tuple (labels, thresholds): an integer numpy array of unit labels in [0, n_units-1] for each sample, and a numpy float64 array of the n_units+1 FZI threshold values, log-spaced between the minimum and maximum FZI." + }, + "darcy_gas_permeability": { + "params": { + "area": "Cross-sectional flow area of the sample (SI: m2).", + "length": "Length of the sample along the flow direction (SI: m).", + "mu": "Gas dynamic viscosity (SI: Pa.s).", + "p_down": "Downstream (outlet) absolute pressure (SI: Pa).", + "p_ref": "Reference absolute pressure at which the rate q is measured, e.g. outlet or atmospheric (SI: Pa).", + "p_up": "Upstream (inlet) absolute pressure (SI: Pa).", + "q": "Volumetric gas flow rate measured at the reference pressure p_ref (SI: m3/s)." + }, + "returns": "Compressible gas permeability from the pressure-squared form k = 2*q*mu*L*P_ref/(A*(P_up**2 - P_down**2)), a numpy float64 array; m2 with SI inputs." + }, + "darcy_permeability": { + "params": { + "area": "Cross-sectional flow area of the sample (SI: m2).", + "dp": "Pressure drop across the sample (SI: Pa).", + "length": "Length of the sample along the flow direction (SI: m).", + "mu": "Dynamic viscosity of the flowing liquid (SI: Pa.s).", + "q": "Volumetric flow rate of the liquid through the core plug, in any consistent unit set (SI: m3/s)." + }, + "returns": "Darcy permeability k = q*mu*L/(A*dP) as a numpy float64 array; m2 with SI inputs, or whatever the chosen consistent unit set implies." + }, + "darcy_pressure_drop": { + "params": { + "area": "Cross-sectional flow area of the sample (SI: m2).", + "k": "Absolute permeability of the sample (SI: m2).", + "kr": "Dimensionless relative permeability of the flowing phase multiplying k; 1.0 (default) for single-phase flow.", + "length": "Length of the sample along the flow direction (SI: m).", + "mu": "Dynamic viscosity of the flowing phase (SI: Pa.s).", + "q": "Volumetric flow rate through the sample (SI: m3/s)." + }, + "returns": "Pressure drop dP = q*mu*L/(k*kr*A) across the sample as a numpy float64 array; Pa with SI inputs." + }, + "darcy_rate": { + "params": { + "area": "Cross-sectional flow area of the sample (SI: m2).", + "dp": "Pressure drop across the sample (SI: Pa).", + "k": "Permeability of the sample (SI: m2).", + "length": "Length of the sample along the flow direction (SI: m).", + "mu": "Dynamic viscosity of the flowing fluid (SI: Pa.s)." + }, + "returns": "Volumetric Darcy flow rate q = k*A*dP/(mu*L) as a numpy float64 array; m3/s with SI inputs. The inverse of darcy_permeability." + }, + "diffusion_length": { + "params": { + "D": "Molecular diffusion coefficient (SI: m2/s).", + "geometry_factor": "Dimensionless factor f in L = sqrt(f*D*t); 1.0 (default) in most articles, 2 for the sqrt(2*D*t) displacement form.", + "t": "Elapsed diffusion time (SI: s)." + }, + "returns": "Characteristic diffusion length L = sqrt(f*D*t) as a numpy float64 array; metres with SI inputs." + }, + "diffusion_time": { + "params": { + "D": "Molecular diffusion coefficient (SI: m2/s).", + "L": "Diffusion distance or characteristic length (SI: m).", + "geometry_factor": "Dimensionless factor f in t = L**2/(f*D); default 1.0, 2 for the displacement form, pi**2 for a sealed-column mixing time." + }, + "returns": "Diffusion or equilibration time t = L**2/(f*D) as a numpy float64 array; seconds with SI inputs. The inverse of diffusion_length." + }, + "early_time_uptake": { + "params": { + "D": "Diffusion coefficient (SI: m2/s).", + "half_length": "Half-length L of the slab into which the species diffuses (SI: m).", + "t": "Elapsed time(s) since exposure began (SI: s)." + }, + "returns": "Dimensionless early-time fractional uptake Mt/Minf = (2/L)*sqrt(D*t/pi) as a numpy float64 array, valid up to roughly 0.6." + }, + "erfc_profile": { + "params": { + "D": "Diffusion coefficient (SI: m2/s).", + "c0": "Fixed boundary concentration held at x = 0; sets the units of the result.", + "t": "Elapsed time since the boundary concentration was imposed (SI: s).", + "x": "Distance(s) from the boundary into the semi-infinite medium (SI: m)." + }, + "returns": "Semi-infinite diffusion concentration profile C(x,t) = C0*erfc(x/(2*sqrt(D*t))) as a numpy float64 array, in the units of c0 (far-field value 0). Uses scipy.special.erfc, imported lazily." + }, + "fick_flux": { + "params": { + "D": "Diffusion coefficient (SI: m2/s).", + "dc": "Concentration difference across the distance dx, in the caller's concentration units.", + "dx": "Distance over which the concentration difference applies (SI: m)." + }, + "returns": "Steady diffusive flux J = -D*dc/dx from Fick's first law, as a numpy float64 array in the concentration unit times m/s with SI inputs; the sign opposes the concentration gradient." + }, + "fit_klinkenberg": { + "params": { + "k_app": "Array of measured apparent gas permeabilities, one per mean pressure.", + "p_mean": "Array of mean gas pressures at which the apparent permeabilities were measured." + }, + "returns": "Tuple (k_inf, b) of Python floats from a straight-line fit of k_app versus 1/P: the intercept is the intrinsic permeability k_inf (units of k_app) and b = slope/intercept is the slip factor (units of p_mean)." + }, + "fit_poroperm": { + "params": { + "k_md": "Array of permeabilities in millidarcy paired with phi.", + "phi": "Array of porosity fractions of the calibration samples." + }, + "returns": "Tuple (a, b) of Python floats, the intercept and slope of the least-squares fit of log10(k) on log10(phi), directly usable in poroperm_powerlaw." + }, + "fit_stress_permeability": { + "params": { + "k": "Array of measured permeabilities, one per stress point.", + "ncs": "Array of net confining stresses at which permeability was measured." + }, + "returns": "Tuple (k0, gamma) of Python floats from a line fit in (NCS, ln k) space: k0 = exp(intercept) in the units of k, gamma = -slope in 1/stress units." + }, + "flow_regime": { + "params": { + "cuts": "Three ascending Knudsen-number cutoffs separating continuum/slip, slip/transition, and transition/free-molecular regimes; default (1e-3, 0.1, 10.0).", + "kn": "Knudsen number of the gas flow, a scalar float." + }, + "returns": "Regime name as a string: \"continuum\" for Kn below cuts[0], \"slip\" below cuts[1], \"transition\" below cuts[2], otherwise \"free-molecular\"." + }, + "fzi": { + "params": { + "c": "RQI unit-conversion constant passed through to rqi; default 0.0314.", + "k_md": "Permeability in millidarcy.", + "phi": "Porosity as a fraction." + }, + "returns": "Amaefule Flow Zone Indicator FZI = RQI/phi_z in micrometres, as a numpy float64 array." + }, + "k_from_fzi": { + "params": { + "c": "RQI unit constant, which must match the value used when computing FZI; default 0.0314.", + "fzi_val": "Flow Zone Indicator value(s) in micrometres.", + "phi": "Porosity as a fraction." + }, + "returns": "Permeability in millidarcy k = fzi**2*phi**3/(c**2*(1-phi)**2), as a numpy float64 array; the inverse of fzi for a shared c." + }, + "klinkenberg_apparent": { + "params": { + "b": "Klinkenberg gas-slip factor, in the same pressure units as p_mean.", + "c2": "Optional second-order slip coefficient (units of pressure squared); default 0.0 gives the first-order Klinkenberg law.", + "k_inf": "Intrinsic (infinite-pressure, liquid-equivalent) permeability; sets the units of the result.", + "p_mean": "Mean gas pressure of the measurement, sharing units with b." + }, + "returns": "Apparent gas permeability k_inf*(1 + b/P + c2/P**2) as a numpy float64 array, in the units of k_inf." + }, + "klinkenberg_corrected": { + "params": { + "b": "Klinkenberg gas-slip factor, in the same pressure units as p_mean.", + "k_app": "Measured apparent gas permeability to be corrected back to the intrinsic value.", + "p_mean": "Mean gas pressure of the measurement, sharing units with b." + }, + "returns": "Liquid-equivalent intrinsic permeability k_inf = k_app/(1 + b/P) as a numpy float64 array, in the units of k_app. The explicit inverse of klinkenberg_apparent, with no second-order term." + }, + "knudsen_number": { + "params": { + "mfp": "Gas mean free path, in the same length units as pore_size.", + "pore_size": "Characteristic pore length; pore radius in some source articles and diameter in others, a factor-2 choice owned by the caller." + }, + "returns": "Dimensionless Knudsen number Kn = lambda/L_pore as a numpy float64 array." + }, + "kozeny_carman": { + "params": { + "c": "Kozeny constant, typically about 2 to 5; default 5.0.", + "grain_term": "If True (default) the denominator includes the grain-volume factor (1-phi)**2 (classic form); False omits it.", + "phi": "Porosity as a fraction.", + "specific_surface": "Specific surface area S per unit volume, in 1/m.", + "tau": "Tortuosity, entering the denominator as tau**2; default 1.0." + }, + "returns": "Kozeny-Carman permeability k = phi**3/(c*tau**2*S**2) with an optional (1-phi)**2 grain factor, as a numpy float64 array in m2." + }, + "kozeny_carman_ratio": { + "params": { + "grain_term": "If True (default) applies the grain-volume factor ((1-phi0)/(1-phi))**2; False gives the simplified cubic ratio k0*(phi/phi0)**3.", + "k0": "Reference permeability measured at the reference porosity phi0; sets the units of the result.", + "phi": "Updated porosity fraction(s) at which to evaluate the permeability.", + "phi0": "Reference porosity fraction at which k0 was measured." + }, + "returns": "Updated permeability k = k0*(phi/phi0)**3, multiplied by the grain factor when enabled, as a numpy float64 array in the units of k0." + }, + "lucia_permeability": { + "params": { + "phi_g": "Interparticle porosity as a fraction.", + "rfn": "Lucia rock-fabric number of the sample." + }, + "returns": "Permeability in millidarcy from the Lucia (2007) rock-fabric-number transform, as a numpy float64 array." + }, + "lucia_rfn_from_swi": { + "params": { + "phi_g": "Interparticle porosity as a fraction.", + "swi": "Irreducible water saturation as a fraction." + }, + "returns": "Lucia rock-fabric number from the inverted log10 relation, as a numpy float64 array (dimensionless)." + }, + "mean_free_path": { + "params": { + "d_collision": "Molecular collision diameter (m); supplying it selects the kinetic-theory form kB*T/(sqrt(2)*pi*d**2*P), otherwise leave None.", + "molar_mass": "Gas molar mass in kg/mol; supply together with mu for the viscosity form, otherwise leave None.", + "mu": "Gas dynamic viscosity (Pa.s); supply together with molar_mass to select the viscosity form, otherwise leave None.", + "pressure": "Gas absolute pressure (SI: Pa).", + "temperature": "Absolute gas temperature (SI: K)." + }, + "returns": "Gas mean free path as a numpy float64 array, in metres with SI inputs. Raises ValueError if neither (mu, molar_mass) nor d_collision is supplied." + }, + "micp_apex": { + "params": { + "pc": "Array of injection capillary pressures paired sample-by-sample with shg.", + "shg": "Array of bulk mercury saturations along the MICP injection curve." + }, + "returns": "Tuple (apex_ratio, index): the maximum Shg/Pc ratio as a numpy float64 array scalar and the integer index at which it occurs. The apex value feeds swanson_permeability." + }, + "millington_quirk": { + "params": { + "D0": "Free (bulk-fluid) diffusion coefficient (SI: m2/s); sets the units of the result.", + "phi": "Porosity as a fraction.", + "sw": "Saturation of the diffusing phase as a fraction; default 1.0 for a fully saturated pore space." + }, + "returns": "Millington-Quirk effective diffusivity D_eff = (phi*Sw)**(10/3)/phi**2 * D0 (equivalent to D0*phi**(4/3)*Sw**(10/3)) as a numpy float64 array, in the units of D0." + }, + "net_confining_stress": { + "params": { + "biot": "Biot effective-stress coefficient multiplying the pore pressure; default 1.0 gives the Terzaghi form.", + "pore_pressure": "Pore pressure inside the sample, in the same units as total_stress.", + "total_stress": "Total confining stress applied to the sample." + }, + "returns": "Net (effective) confining stress sigma_eff = sigma_total - biot*Pp as a numpy float64 array, in the stress units of the inputs." + }, + "permeability_average": { + "params": { + "k": "Array of permeability values to average.", + "method": "Averaging rule: \"arithmetic\" (parallel-flow bound), \"harmonic\" (series flow), or \"geometric\" (default); other values raise ValueError.", + "weights": "Optional thickness or volume weights for a weighted mean; None (default) gives the unweighted average." + }, + "returns": "The averaged permeability as a scalar Python float, in the units of k." + }, + "phi_z": { + "params": { + "phi": "Porosity as a fraction." + }, + "returns": "Normalized porosity index phi_z = phi/(1 - phi), a dimensionless numpy float64 array." + }, + "pore_velocity": { + "params": { + "phi": "Porosity as a fraction.", + "sw": "Saturation of the flowing phase as a fraction; default 1.0.", + "u_darcy": "Darcy (superficial) velocity or flux (SI: m/s); sets the units of the result." + }, + "returns": "Interstitial (pore) velocity v = u_darcy/(phi*Sw) as a numpy float64 array, in the units of u_darcy." + }, + "poroperm_powerlaw": { + "params": { + "a": "Intercept of the log10(k) versus log10(phi) trend.", + "b": "Slope of the log10(k) versus log10(phi) trend.", + "phi": "Porosity as a fraction." + }, + "returns": "Permeability k = 10**(a + b*log10(phi)) in millidarcy, as a numpy float64 array." + }, + "rqi": { + "params": { + "c": "Unit-conversion constant; default 0.0314 = sqrt(1/1014) converts millidarcy to micrometres.", + "k_md": "Permeability in millidarcy.", + "phi": "Porosity as a fraction." + }, + "returns": "Amaefule Reservoir Quality Index RQI = c*sqrt(k/phi) in micrometres, as a numpy float64 array." + }, + "stokes_einstein": { + "params": { + "T_K": "Absolute temperature in kelvin.", + "mu": "Dynamic viscosity of the surrounding fluid (SI: Pa.s).", + "radius": "Hydrodynamic radius of the diffusing sphere (SI: m)." + }, + "returns": "Stokes-Einstein diffusivity D = kB*T/(6*pi*mu*r) as a numpy float64 array; m2/s with SI inputs." + }, + "stress_permeability": { + "params": { + "gamma": "Exponential stress-sensitivity decline coefficient, in reciprocal units of the stress (1/stress).", + "k0": "Permeability at the reference net confining stress ncs0; sets the units of the result.", + "ncs": "Net confining stress at which the permeability is evaluated, same units as ncs0.", + "ncs0": "Reference net confining stress at which k0 is defined; default 0.0 gives the plain k0*exp(-gamma*NCS) form." + }, + "returns": "Stress-declined permeability k = k0*exp(-gamma*(NCS - NCS0)) as a numpy float64 array, in the units of k0." + }, + "swanson_permeability": { + "params": { + "c": "Swanson correlation prefactor; default 399.0 (Wolfcamp copy), pass 339 for the stress-MICP copy.", + "d": "Swanson correlation exponent; default 1.691.", + "sb_pc_apex": "Maximum ratio of bulk mercury saturation to injection capillary pressure at the MICP apex." + }, + "returns": "Swanson (1981) permeability k = c*(Sb/Pc)_apex**d in millidarcy, as a numpy float64 array." + }, + "wiener_bounds": { + "params": { + "k": "Array of permeability values of the heterogeneous medium." + }, + "returns": "Tuple (k_harmonic, k_arithmetic) of Python floats: the Wiener series (harmonic) lower bound and parallel (arithmetic) upper bound on the effective permeability, in the units of k." + }, + "winland_permeability": { + "params": { + "phi": "Porosity as a fraction; converted to percent internally by the correlation.", + "r35": "Winland r35 pore-throat radius in micrometres." + }, + "returns": "Permeability in millidarcy from the inverted Winland correlation, as a numpy float64 array." + }, + "winland_r35": { + "params": { + "k_md": "Permeability in millidarcy.", + "phi": "Porosity as a fraction; multiplied by 100 internally because the correlation is defined in percent." + }, + "returns": "Winland-Kolodzie r35 pore-throat radius at 35 percent mercury saturation, in micrometres, as a numpy float64 array." + } + }, + "petrolib.geochem_fluids.adsorption": { + "bet_fit": { + "params": { + "cross_nm2": "Molecular cross-sectional area of the adsorbate in nm2; default 0.162 is the N2 value.", + "v_ads": "Array of measured adsorbed volumes at each relative pressure, in cm3(STP)/g.", + "x_rel": "Array of relative pressures x = P/P0 for the measured isotherm points." + }, + "returns": "Tuple of three scalar floats (Vm, C, SSA): the monolayer volume Vm in cm3(STP)/g, the dimensionless BET C constant, and the specific surface area in m2/g, from a least-squares fit of the linearized BET equation." + }, + "bet_isotherm": { + "params": { + "c": "BET C constant (dimensionless), governing the affinity of the first adsorbed layer.", + "vm": "Monolayer adsorbed volume Vm, in cm3(STP)/g.", + "x_rel": "Relative pressure x = P/P0 (dimensionless, 0 to 1)." + }, + "returns": "Adsorbed gas volume V = Vm*C*x/((1-x)*(1+(C-1)*x)) in the same unit as vm (cm3(STP)/g), as a numpy float64 array." + }, + "free_gas": { + "params": { + "bg": "Gas formation-volume factor Bg (reservoir volume per standard volume).", + "phi": "Porosity as a fraction of bulk volume.", + "sw": "Water saturation as a fraction of pore volume." + }, + "returns": "Free-gas volume at standard conditions per unit bulk volume, phi*(1-Sw)/Bg, as a numpy float64 array (dimensionless volume ratio)." + }, + "gas_in_place": { + "params": { + "area_m2": "Reservoir drainage area in m2.", + "bg": "Gas formation-volume factor Bg (reservoir volume per standard volume).", + "h_m": "Net reservoir thickness in m.", + "phi": "Porosity as a fraction of bulk volume.", + "sg": "Gas saturation as a fraction of pore volume." + }, + "returns": "Volumetric free gas-in-place A*h*phi*Sg/Bg as a numpy float64 array; with the SI inputs this is a standard-condition gas volume in m3." + }, + "gibbs_excess": { + "params": { + "gc": "Absolute adsorbed gas content Gc to be corrected, e.g. a Langmuir gas content (unit carried through unchanged).", + "rho_ads": "Density of the adsorbed gas phase, in the same unit as rho_free.", + "rho_free": "Density of the free (bulk) gas phase, in the same unit as rho_ads." + }, + "returns": "Gibbs excess adsorbed content Gc*(1 - rho_free/rho_adsorbed), in the same unit as gc, as a numpy float64 array." + }, + "langmuir": { + "params": { + "p": "Gas pressure, in the same unit as the Langmuir pressure p_l.", + "p_l": "Langmuir pressure P_L, the pressure at which half the Langmuir capacity is adsorbed, same unit as p.", + "rho_b": "Optional rock bulk density; when given the isotherm is multiplied by it so the result is sorbed gas content per bulk volume instead of per unit mass.", + "v_l": "Langmuir volume V_L, the maximum adsorbed gas capacity, in cm3(STP)/g." + }, + "returns": "Adsorbed gas volume V_L*P/(P+P_L) in cm3(STP)/g as a numpy float64 array, or the bulk-density-scaled sorbed gas content when rho_b is supplied." + } + }, + "petrolib.geochem_fluids.asphaltene": { + "diameter_from_molar_volume": { + "params": { + "va_m3mol": "Asphaltene molar volume Va in m3/mol." + }, + "returns": "Equivalent sphere diameter (6*(Va/NA)/pi)**(1/3) in m as a numpy float64 array; inverse of molar_volume_from_diameter." + }, + "fhz_invert_molar_volume": { + "params": { + "delta_rho": "Density contrast rho_asphaltene minus rho_oil in kg/m3.", + "od1": "Optical density measured at depth z1.", + "od2": "Optical density measured at depth z2.", + "temp_k": "Reservoir temperature in K.", + "z1": "Depth of the first measurement in m (positive downward).", + "z2": "Depth of the second measurement in m (positive downward)." + }, + "returns": "Asphaltene molar volume Va = R*T*ln(OD2/OD1)/(g*delta_rho*(z2-z1)) in m3/mol, as a numpy float64 array; inverts the gravity-only FHZ ratio." + }, + "fhz_profile": { + "params": { + "delta_rho": "Density contrast rho_asphaltene minus rho_oil in kg/m3.", + "depth_m": "Depths at which to evaluate the optical-density profile, in m (positive downward).", + "depth_ref": "Reference depth in m at which od_ref is measured.", + "od_ref": "Optical density (asphaltene concentration proxy) at the reference depth.", + "temp_k": "Reservoir temperature in K.", + "va_m3mol": "Asphaltene molar volume Va in m3/mol." + }, + "returns": "Gravity-only FHZ optical-density profile OD(z) = OD_ref * fhz_ratio(z - z_ref), in the same unit as od_ref, as a numpy float64 array." + }, + "fhz_ratio": { + "params": { + "delta_rho": "Density contrast rho_asphaltene minus rho_oil in kg/m3.", + "dsol2_pa": "Optional solubility-parameter-squared difference between the two depths in Pa, entering as -Va*dsol2/(R*T); defaults to 0.", + "dz_m": "Depth separation between the two points in m, positive downward, so a positive dz gives a ratio greater than 1.", + "entropy": "Optional dimensionless entropy term added inside the exponent; defaults to 0 (gravity-only form).", + "temp_k": "Reservoir temperature in K.", + "va_m3mol": "Asphaltene molar volume Va in m3/mol." + }, + "returns": "Flory-Huggins-Zuo concentration (optical-density) ratio OD(z+dz)/OD(z), dimensionless, as a numpy float64 array." + }, + "molar_volume_from_diameter": { + "params": { + "d_m": "Asphaltene particle (sphere) diameter in m." + }, + "returns": "Molar volume of the spherical particle, (pi/6)*d**3 times Avogadro's number, in m3/mol as a numpy float64 array." + }, + "nearest_yen_mullins": { + "params": { + "d_m": "Particle diameter in m (scalar) to classify against the Yen-Mullins hierarchy.", + "rtol": "Relative tolerance (default 0.25) within which the diameter is considered to agree with the nearest class." + }, + "returns": "Tuple (name, ref_d, agrees): the nearest Yen-Mullins class name (molecule, nanoaggregate, or cluster), its nominal reference diameter in m as a float, and a bool that is True when the input is within rtol of that reference." + } + }, + "petrolib.geochem_fluids.brine": { + "arps_correct": { + "params": { + "r1": "Known resistivity at temperature t1, in ohm-m.", + "t1": "Temperature at which r1 is known, in the unit selected by unit.", + "t2": "Target temperature to correct the resistivity to, same unit as t1.", + "unit": "Temperature unit, 'F' (Arps constant 6.77) or 'C' (constant 21.5); any other value raises ValueError." + }, + "returns": "Resistivity at t2, R2 = R1*(T1+c)/(T2+c), in ohm-m as a numpy float64 array." + }, + "brine_density_bw92": { + "params": { + "nacl_ppm": "NaCl salinity in ppm, converted internally to a weight fraction S = ppm/1e6.", + "press_mpa": "Pressure in MPa (default 0.1, atmospheric); contributes a small linear term of 0.045*(P-0.1) g/cm3 equivalent.", + "temp_c": "Temperature in degrees Celsius." + }, + "returns": "Simplified Batzle-Wang (1992) brine density in kg/m3 as a numpy float64 array: pure-water density plus an NaCl salinity term plus a small linear pressure term." + }, + "nacl_meq_per_liter": { + "params": { + "nacl_ppm": "NaCl-equivalent salinity in ppm." + }, + "returns": "NaCl concentration in milliequivalents per liter, ppm/58.44 (assumes a monovalent salt and brine density near 1 g/cm3), as a numpy float64 array." + }, + "rw75_from_salinity": { + "params": { + "nacl_ppm": "NaCl-equivalent salinity in ppm." + }, + "returns": "Bateman-Konen water resistivity at 75 degF, R75 = 0.0123 + 3647.5/C**0.955, in ohm-m as a numpy float64 array." + }, + "rw_from_salinity": { + "params": { + "nacl_ppm": "NaCl-equivalent salinity in ppm.", + "temp": "Formation temperature at which the resistivity is wanted, in the unit selected by unit.", + "unit": "Temperature unit of temp, 'F' (default) or 'C'; Celsius input is converted to Fahrenheit before the Arps correction from the 75 degF reference." + }, + "returns": "Water resistivity at the given temperature in ohm-m as a numpy float64 array (Bateman-Konen R75 followed by the Arps temperature correction)." + }, + "salinity_from_rw": { + "params": { + "rw": "Water resistivity at temperature temp, in ohm-m.", + "temp": "Temperature at which rw is measured, in the unit selected by unit.", + "unit": "Temperature unit of temp, 'F' (default) or 'C'; Celsius input is converted to Fahrenheit first." + }, + "returns": "NaCl-equivalent salinity in ppm as a numpy float64 array; inverse of rw_from_salinity (Arps-corrects rw to 75 degF, then inverts Bateman-Konen)." + }, + "salinity_from_rw75": { + "params": { + "rw75_ohmm": "Water resistivity at 75 degF in ohm-m." + }, + "returns": "NaCl-equivalent salinity in ppm as a numpy float64 array; exact algebraic inverse of rw75_from_salinity." + }, + "sigma_w_from_salinity": { + "params": { + "nacl_ppm": "NaCl-equivalent salinity in ppm, converted internally to a weight fraction w = ppm/1e6.", + "temp_c": "Brine temperature in degrees Celsius (default 24.0), entering the linear correction factor (1 - 8e-4*(T - 75))." + }, + "returns": "Thermal-neutron capture cross-section of the brine, Sigma_w = (22 + 750*w)*(1 - 8e-4*(T-75)), in capture units (c.u.) as a numpy float64 array; 22 c.u. is the fresh-water baseline." + } + }, + "petrolib.geochem_fluids.contamination": { + "cleanup_powerlaw": { + "params": { + "eta0": "Initial contamination fraction at zero pumped volume.", + "exponent": "Power-law decay exponent; the default 5/12 is the wireline-cleanup value, 2/3 applies to radial flow.", + "v": "Cumulative pumped volume, in the same (arbitrary) unit as v_star.", + "v_star": "Characteristic cleanup volume setting the scale of the power-law decline, same unit as v." + }, + "returns": "Contamination fraction after pumping, eta(V) = eta0*(1 + V/V_star)**(-exponent), dimensionless, as a numpy float64 array." + }, + "contamination_fraction": { + "params": { + "p": "Measured property of the sampled (mixed) fluid, same unit as the endpoints.", + "p_f": "Property value of the pure filtrate endpoint.", + "p_v": "Property value of the virgin formation fluid endpoint." + }, + "returns": "Contamination fraction eta = (P - P_v)/(P_f - P_v), dimensionless, as a numpy float64 array; inverse of the linear mixing rule." + }, + "mix_linear": { + "params": { + "eta": "Filtrate (contamination) volume fraction of the mixture, 0 to 1.", + "p_f": "Property value of the pure mud filtrate, same unit as p_v.", + "p_v": "Property value of the virgin (uncontaminated) formation fluid, any unit." + }, + "returns": "Linearly mixed property P = (1-eta)*P_virgin + eta*P_filtrate, in the same unit as the endpoints, as a numpy float64 array." + }, + "volume_to_target": { + "params": { + "eta0": "Initial contamination fraction at zero pumped volume.", + "eta_t": "Target contamination fraction to be reached.", + "exponent": "Power-law decay exponent of the cleanup model; default 5/12 (wireline), 2/3 for radial.", + "v_star": "Characteristic cleanup volume of the power-law model; sets the unit of the returned volume." + }, + "returns": "Pumped volume required to reach the target contamination, V = V_star*((eta0/eta_t)**(1/exponent) - 1), in the unit of v_star, as a numpy float64 array." + } + }, + "petrolib.geochem_fluids.core_geochem": { + "dean_stark": { + "params": { + "v_bulk": "Optional bulk volume of the core sample; when omitted the returned porosity is NaN.", + "v_hc": "Volume of hydrocarbon recovered, same unit as v_water.", + "v_pore": "Optional independently measured pore volume; when omitted the pore volume defaults to v_water + v_hc.", + "v_water": "Volume of water recovered from the core by Dean-Stark extraction (any consistent volume unit)." + }, + "returns": "Tuple of three numpy float64 arrays (phi, Sw, S_hc): porosity pore/v_bulk (NaN where v_bulk is not given), water saturation v_water/pore, and hydrocarbon saturation v_hc/pore, all as fractions." + }, + "osi": { + "params": { + "s1_mg_g": "Rock-Eval S1 free-hydrocarbon yield in mg HC per g rock.", + "toc_wt_pct": "Total organic carbon in weight percent." + }, + "returns": "Jarvie oil saturation index OSI = 100*S1/TOC in mg HC per g TOC, as a numpy float64 array; values above ~100 indicate producible oil." + }, + "oxide_closure": { + "params": { + "axis": "Array axis along which the suite is summed and normalized (default -1, the last axis).", + "oxides": "Oxide (or elemental) weight fractions of the suite, arranged with the components along axis." + }, + "returns": "Tuple (closed, factor) of numpy float64 arrays: the suite rescaled to sum to one along axis, and the closure factor 1/sum(oxides) with the summed axis removed." + } + }, + "petrolib.geochem_fluids.gradients": { + "density_from_gradient": { + "params": { + "dpdz": "Pressure gradient value(s), expressed in the unit named by p_unit; no clipping is applied, so a negative gradient yields a negative density.", + "p_unit": "Gradient unit switch: 'Pa' (Pa/m, default), 'psi/ft', or 'bar/m'; any other value raises ValueError." + }, + "returns": "Fluid density rho = gradient_SI / g (standard gravity 9.80665 m/s2) in kg/m3 as a numpy float64 array." + }, + "fit_pressure_gradient": { + "params": { + "depth_m": "Measurement depths in m.", + "p": "Formation pressures at each depth, in Pa (SI module convention)." + }, + "returns": "Tuple of two scalar floats (slope, intercept): the least-squares pressure gradient dP/dz in pressure unit per m, and the zero-depth intercept P0 in the pressure unit." + }, + "fluid_contact": { + "params": { + "depth_a": "Depths of the pressure points in the first fluid column, in m.", + "depth_b": "Depths of the pressure points in the second fluid column, in m.", + "p_a": "Pressures of the first fluid column at depth_a, in Pa.", + "p_b": "Pressures of the second fluid column at depth_b, in Pa." + }, + "returns": "Scalar float contact depth in m where the two least-squares pressure-depth lines intersect (e.g. a GOC or OWC)." + } + }, + "petrolib.geochem_fluids.mudgas": { + "apply_eec": { + "params": { + "alphas": "Per-component extraction-efficiency coefficients; each component is divided by its alpha.", + "comps": "Raw measured component readings to be corrected (any consistent unit)." + }, + "returns": "Extraction-efficiency-corrected composition comps/alphas as a numpy float64 array, in the same unit as comps." + }, + "balance_ratio": { + "params": { + "c1": "Methane (C1) reading, any unit consistent with the other components.", + "c2": "Ethane (C2) reading.", + "c3": "Propane (C3) reading.", + "c4": "Butane (C4) reading.", + "c5": "Pentane (C5) reading." + }, + "returns": "Haworth balance ratio Bh = (C1+...+C5)/(C3+C4+C5), dimensionless, as a numpy float64 array; inf where the C3+C4+C5 denominator is zero." + }, + "bernard_ratio": { + "params": { + "c1": "Methane (C1) reading, any unit consistent with the other components.", + "c2": "Ethane (C2) reading.", + "c3": "Propane (C3) reading." + }, + "returns": "Bernard ratio C1/(C2+C3), a biogenic-versus-thermogenic gas indicator, as a numpy float64 array; inf where the C2+C3 denominator is zero." + }, + "character_ratio": { + "params": { + "c3": "Propane (C3) reading, any unit consistent with the other components.", + "c4": "Butane (C4) reading.", + "c5": "Pentane (C5) reading." + }, + "returns": "Haworth character ratio Ch = (C4+C5)/C3, dimensionless, as a numpy float64 array; 0 where C3 is zero." + }, + "classify_fluid_gor": { + "params": { + "gor_sm3": "Gas-oil ratio in Sm3/Sm3 (scalar).", + "thresholds": "Ascending GOR boundaries separating the five fluid classes; default (180, 360, 640, 5000, 15000) Sm3/Sm3." + }, + "returns": "Fluid-type label string: 'black oil', 'volatile oil', 'gas condensate', 'wet gas', or 'dry gas', chosen as the first class whose upper threshold exceeds the GOR ('dry gas' above all thresholds)." + }, + "classify_fluid_wetness": { + "params": { + "bh": "Haworth balance ratio (scalar); in the 17.5-40 percent wetness band, Bh > 100 selects 'gas condensate' over 'oil'.", + "wh_pct": "Haworth wetness ratio in percent (0-100), scalar; the thresholds assume the percent convention." + }, + "returns": "Fluid-type label string: 'dry gas' (Wh < 0.5), 'gas' (Wh < 17.5), 'gas condensate' or 'oil' (17.5 <= Wh < 40, split on Bh > 100), or 'residual oil' (Wh >= 40)." + }, + "normalize_composition": { + "params": { + "axis": "Array axis along which the components are summed and normalized (default -1).", + "comps": "Component readings of the composition (any consistent unit), arranged with the components along axis." + }, + "returns": "Composition rescaled to sum to one along axis as a numpy float64 array; groups whose sum is zero return zeros instead of dividing by zero." + }, + "pixler_ratios": { + "params": { + "c1": "Methane (C1) reading, any unit consistent with the other components.", + "c2": "Ethane (C2) reading.", + "c3": "Propane (C3) reading.", + "c4": "Butane (C4) reading.", + "c5": "Pentane (C5) reading." + }, + "returns": "Dict with keys 'C1/C2', 'C1/C3', 'C1/C4', and 'C1/C5', each a numpy float64 array of the corresponding dimensionless Pixler ratio; inf where a denominator is zero." + }, + "wetness_ratio": { + "params": { + "c1": "Methane (C1) reading, any unit consistent with the other components.", + "c2": "Ethane (C2) reading.", + "c3": "Propane (C3) reading.", + "c4": "Butane (C4) reading.", + "c5": "Pentane (C5) reading.", + "percent": "If True (default) the ratio is returned as a percent (0-100); if False, as a fraction (0-1)." + }, + "returns": "Haworth wetness ratio Wh = (C2+C3+C4+C5)/(C1+...+C5) as a numpy float64 array, in percent by default or as a fraction with percent=False." + } + }, + "petrolib.geochem_fluids.pvt": { + "gas_density": { + "params": { + "m_kg_mol": "Gas molar mass in kg/mol; defaults to methane (0.01604 kg/mol).", + "p_pa": "Absolute pressure in Pa.", + "t_k": "Absolute temperature in K.", + "z": "Gas compressibility factor (dimensionless); defaults to 1.0 (ideal gas)." + }, + "returns": "Real-gas density rho = P*M/(z*R*T) in kg/m3 as a numpy float64 array." + }, + "gas_gravity": { + "params": { + "mw_kg_mol": "Gas molecular weight in kg/mol." + }, + "returns": "Gas specific gravity MW_gas/MW_air (air = 0.028964 kg/mol), dimensionless, as a numpy float64 array." + }, + "mixture_mw": { + "params": { + "axis": "Array axis along which the mole-fraction-weighted sum is taken (default -1).", + "mw": "Component molecular weights, in kg/mol under the module's SI convention (any consistent unit carries through).", + "y": "Component mole fractions of the mixture, arranged along axis." + }, + "returns": "Mixture molecular weight sum(y_i*MW_i) in the unit of mw, as a numpy float64 array with the summed axis removed." + }, + "pressure_from_gas_density": { + "params": { + "m_kg_mol": "Gas molar mass in kg/mol; defaults to methane (0.01604 kg/mol).", + "rho": "Gas density in kg/m3.", + "t_k": "Absolute temperature in K.", + "z": "Gas compressibility factor (dimensionless); defaults to 1.0." + }, + "returns": "Pressure P = rho*z*R*T/M in Pa as a numpy float64 array; inverse of gas_density." + }, + "pseudo_reduced": { + "params": { + "p": "Absolute pressure, in the same unit as ppc (Pa in the module's strict-SI convention).", + "ppc": "Pseudocritical pressure of the gas mixture, same unit as p.", + "t": "Absolute temperature, in the same unit as tpc (K).", + "tpc": "Pseudocritical temperature of the gas mixture, same unit as t." + }, + "returns": "Tuple of two numpy float64 arrays (Ppr, Tpr): the dimensionless pseudo-reduced pressure P/Ppc and pseudo-reduced temperature T/Tpc." + }, + "rachford_rice": { + "params": { + "k": "Equilibrium K-values of the components (e.g. from wilson_k).", + "max_iter": "Maximum number of bisection iterations (default 200).", + "tol": "Convergence tolerance on the absolute value of the Rachford-Rice objective (default 1e-12).", + "z": "Overall (feed) mole fractions of the components." + }, + "returns": "Scalar float vapor mole fraction beta in [0, 1] solving sum(z*(k-1)/(1+beta*(k-1))) = 0 by bisection; when the objective does not change sign over [0, 1], the bracket endpoint with the smaller residual (0.0 or 1.0) is returned." + }, + "wilson_k": { + "params": { + "omega": "Component acentric factor (dimensionless).", + "p_pa": "System pressure in Pa.", + "pc_pa": "Component critical pressure in Pa.", + "t_k": "System temperature in K.", + "tc_k": "Component critical temperature in K." + }, + "returns": "Wilson (1969) equilibrium K-value estimate (Pc/P)*exp(5.373*(1+omega)*(1 - Tc/T)), dimensionless, as a numpy float64 array." + }, + "z_beggs_brill": { + "params": { + "ppr": "Pseudo-reduced pressure P/Ppc (dimensionless).", + "tpr": "Pseudo-reduced temperature T/Tpc (dimensionless)." + }, + "returns": "Beggs-Brill (1973) gas compressibility factor z (dimensionless) as a numpy float64 array." + }, + "z_peng_robinson": { + "params": { + "omega": "Acentric factor of the component (dimensionless), used in the PR alpha function.", + "p_pa": "System pressure in Pa (scalar).", + "pc_pa": "Component critical pressure in Pa.", + "phase": "Root selector: 'vapor' (default) returns the largest positive real root of the PR cubic, 'liquid' the smallest positive real root; other values raise ValueError.", + "t_k": "System temperature in K (scalar).", + "tc_k": "Component critical temperature in K." + }, + "returns": "Scalar float Peng-Robinson compressibility factor z for the selected phase; raises ValueError when the cubic has no positive real root." + } + }, + "petrolib.geochem_fluids.solubility": { + "co2_solubility_brine": { + "params": { + "m_ch4": "Dissolved methane molality in mol/kg (default 0.0); accounts for methane competition via the factor 1/(1 + 0.6*m_CH4).", + "m_nacl": "NaCl molality of the brine in mol/kg (default 0.0, fresh water); reduces solubility via the Setschenow factor.", + "p_mpa": "CO2 pressure in MPa.", + "t_k": "Temperature in K." + }, + "returns": "CO2 solubility in brine, P/(H*gamma) reduced by the methane-competition factor, in mol/kg as a numpy float64 array." + }, + "henry_constant_co2": { + "params": { + "t_k": "Temperature in K." + }, + "returns": "Duan-Sun-style CO2 Henry constant H = 10*exp(-9.4234 + 4.0087e-2*T - 4.5e-5*T**2) in MPa per unit molality, as a numpy float64 array." + }, + "henry_solubility_ln": { + "params": { + "a": "Fitted constant (intercept) of the Krichevsky-Kasarnovsky correlation.", + "b": "Fitted coefficient multiplying ln(P) in the correlation.", + "dh_j_mol": "Enthalpy of solution dH in J/mol, entering as -dH/(R*T).", + "p_mpa": "Gas pressure in MPa.", + "t_k": "Temperature in K." + }, + "returns": "Natural logarithm of the dissolved-gas mole fraction in oil, ln(x) = a + b*ln(P) - dH/(R*T), as a numpy float64 array (exponentiate to get the mole fraction)." + }, + "setschenow_factor": { + "params": { + "ks25": "Setschenow salting-out coefficient at 298 K (25 degC); default 0.11.", + "m_nacl": "NaCl molality of the brine in mol/kg.", + "t_k": "Temperature in K; the Setschenow coefficient is adjusted linearly as ks = ks25 + 1e-4*(T - 298)." + }, + "returns": "Setschenow salting-out activity factor gamma = exp(2*ks*m), dimensionless, as a numpy float64 array; equals 1 for fresh water and grows with salinity." + } + }, + "petrolib.integrity_drilling": { + "acoustic_impedance": { + "params": { + "rho": "Bulk density of the medium, in kg/m3 when rho_unit is 'kg/m3' or in g/cm3 when rho_unit is 'g/cc'.", + "rho_unit": "Density unit switch: 'kg/m3' (default, SI) or 'g/cc' for g/cm3, the CBL articles' convention.", + "v": "Acoustic (compressional) velocity of the medium in m/s." + }, + "returns": "Acoustic impedance Z = rho*v expressed in MRayl, as a numpy float64 array broadcast from the inputs." + }, + "attenuation_coefficient": { + "params": { + "a0": "Initial (source-side) amplitude A0 in the exponential decay A = A0*exp(-alpha*x), any amplitude units.", + "ax": "Amplitude measured after propagating the distance x_m, in the same units as a0.", + "x_m": "Propagation distance in metres over which the amplitude decayed from a0 to ax." + }, + "returns": "Exponential attenuation coefficient alpha = ln(A0/Ax)/x in 1/m, as a numpy float64 array broadcast from the inputs." + }, + "attenuation_db": { + "params": { + "a_far": "Signal amplitude at the far receiver, in the same units as a_near.", + "a_near": "Signal amplitude at the near receiver, in any consistent amplitude units.", + "spacing_m": "Optional receiver spacing in metres; when given, the decibel value is divided by it to yield dB/m." + }, + "returns": "Amplitude attenuation 20*log10(A_near/A_far) as a numpy float64 array, in dB, or in dB/m when spacing_m is provided." + }, + "bond_index": { + "params": { + "clip": "Two-element (low, high) bounds to which the computed bond index is clipped, default (0.0, 1.0).", + "free_pipe": "Anchor value of the measurement in fully unbonded (free) pipe, corresponding to bond index 0.", + "input_kind": "Measurement type: 'amplitude' (falls as bond improves) or 'attenuation' (rises as bond improves; linear method only).", + "measured": "The CBL measurement to convert, either an amplitude or an attenuation value depending on input_kind.", + "method": "Conversion convention: 'linear' interpolates between the two anchors; 'log' uses the logarithmic CBL formula log(free_pipe/A)/log(free_pipe/well_bonded) with 0.01 amplitude floors, amplitude input only.", + "well_bonded": "Anchor value of the measurement in fully bonded pipe, corresponding to bond index 1." + }, + "returns": "Cement bond index as a numpy float64 array clipped to the clip bounds, equal to 0 at the free-pipe anchor and 1 at the well-bonded anchor." + }, + "bond_index_combined": { + "params": { + "bi_a": "First bond indicator (e.g. a bond index from one measurement), scaled by weights[0].", + "bi_b": "Second bond indicator, scaled by weights[1].", + "corrector": "Optional callable applied to the raw weighted combination before clipping, e.g. an eccentricity-correction model.", + "weights": "Two-element weights applied to bi_a and bi_b in the linear combination, default (0.6, 0.4)." + }, + "returns": "Combined bond index as a numpy float64 array, clipped to [0, 1]." + }, + "bowers_pore_pressure": { + "params": { + "A": "Bowers loading-curve amplitude coefficient in V = V0 + A*sigma^B (default 10.0).", + "B": "Bowers loading-curve exponent (default 0.7).", + "U": "Bowers unloading exponent (default 3.0), used only when unloading=True.", + "overburden": "Overburden stress in psi.", + "sigma_max": "Maximum past effective stress in psi anchoring the unloading branch (default 5000.0).", + "unloading": "If True, uses the flatter unloading branch anchored at sigma_max with exponent U; default False uses the virgin loading curve.", + "v0": "Mudline (zero effective stress) velocity V0 in ft/s (default 5000.0).", + "velocity": "Sonic (compressional) velocity in ft/s." + }, + "returns": "Bowers pore pressure in psi as a numpy float64 array: the overburden minus the effective stress inverted from the velocity; on the loading branch the term (V - V0)/A is floored at 0.01 before raising to 1/B." + }, + "casing_condition": { + "params": { + "bands": "Three ascending band edges in percent (default (10.0, 25.0, 42.5)) separating good/fair, fair/poor, and poor/critical; comparison is strict less-than at each edge.", + "loss_pct": "Casing metal loss in percent of nominal wall thickness." + }, + "returns": "Numpy array of string condition labels 'good', 'fair', 'poor', or 'critical' matching the shape of loss_pct." + }, + "casing_resonance_frequency": { + "params": { + "correction": "Multiplicative mode-correction factor (default 1.0; e.g. 0.95 for the S1 negative-group-velocity minimum).", + "n": "Harmonic number of the thickness resonance (default 1, the fundamental).", + "thickness_m": "Casing wall thickness in metres.", + "v": "Compressional velocity of the casing material in m/s (default 5900.0, casing steel)." + }, + "returns": "Casing plate thickness-resonance frequency f = correction*n*v/(2*d) in Hz, as a numpy float64 array." + }, + "casing_thickness_from_resonance": { + "params": { + "correction": "Multiplicative mode-correction factor (default 1.0), the same factor used in the forward resonance formula.", + "freq_hz": "Measured thickness-resonance frequency in Hz.", + "n": "Harmonic number of the observed resonance (default 1, the fundamental).", + "v": "Compressional velocity of the casing material in m/s (default 5900.0, casing steel)." + }, + "returns": "Casing wall thickness correction*n*v/(2*f) in metres, as a numpy float64 array." + }, + "cement_quality_score": { + "params": { + "cement_type": "Cement type key selecting the default (good, fair) thresholds: 'Portland' (4.0, 2.5), 'CO2_resistant' (3.5, 2.0), or 'epoxy_resin' (2.5, 1.5) MRayl.", + "thresholds": "Optional explicit (good, fair) impedance thresholds in MRayl overriding the cement_type defaults.", + "z_mrayl": "Annulus acoustic impedance in MRayl." + }, + "returns": "Continuous cement-quality score as a numpy float64 array clipped to [0, 1]: 1 at or above the good threshold, ramping 0.5 to 1 between fair and good, and 0.25*Z/fair below fair." + }, + "classify_annulus": { + "params": { + "cement_min": "Impedance in MRayl at or above which the fill is classified as cement (default 3.0); pass cement_min equal to liquid_max to remove the transition band.", + "gas_max": "Impedance in MRayl below which the fill is classified as gas (default 0.5).", + "liquid_max": "Impedance in MRayl below which (and at or above gas_max) the fill is classified as liquid (default 2.6).", + "z_mrayl": "Acoustic impedance of the annulus fill in MRayl (scalar)." + }, + "returns": "Class label string: 'gas', 'liquid', 'cement', or 'transition' for impedances between liquid_max and cement_min." + }, + "classify_cement_from_cbl": { + "params": { + "good_max": "Relative amplitude at or below which the cement is classed 'Good' (default 0.15).", + "medium_max": "Relative amplitude at or below which (above good_max) the cement is classed 'Medium' (default 0.30).", + "relative_amp": "CBL amplitude relative to the free-pipe amplitude (dimensionless fraction); lower values indicate better cement bond." + }, + "returns": "Numpy array of string class labels 'Good', 'Medium', or 'Poor' matching the shape of relative_amp." + }, + "classify_fluid_haworth": { + "params": { + "bh": "Haworth balance ratio (C1+C2)/(C3+C4+C5), dimensionless.", + "ch": "Haworth character ratio (C4+C5)/C3, dimensionless; optional and used only by the 8-class scheme's gas-condensate test.", + "n_classes": "Classification scheme selector: 4 for the classic Haworth bands, 8 for the extended 2026 scheme (which requires ch).", + "wh": "Haworth wetness ratio in percent; NaN is allowed in the 8-class scheme and returns 'no gas'." + }, + "returns": "Fluid class label string. With n_classes=4 one of 'dry gas', 'gas', 'gas-condensate', 'oil', 'residual oil'; with n_classes=8 one of 'no gas', 'very dry gas', 'dry gas', 'wet gas', 'gas condensate', 'volatile oil', 'light oil', 'medium/black oil', 'heavy/residual oil'." + }, + "corrosion_front_depth": { + "params": { + "K": "Diffusion rate constant (default 2.5) setting the front depth per square-root of time; the output length unit follows K.", + "t": "Exposure time, in the time units matching K; negative values are floored to zero before the square root." + }, + "returns": "Diffusion-limited corrosion front depth x = K*sqrt(t) as a numpy float64 array, in the length units implied by K." + }, + "cubic_law_conductivity": { + "params": { + "aperture_m": "Parallel-plate crack aperture w in metres.", + "g": "Gravitational acceleration in m/s^2 (default 9.81).", + "mu": "Fluid dynamic viscosity in Pa*s (default 1e-3, water).", + "rho": "Fluid density in kg/m3 (default 1000.0)." + }, + "returns": "Parallel-plate crack hydraulic conductivity K = rho*g*w^3/(12*mu), stated in the docstring as m/s, returned as a numpy float64 array." + }, + "drilling_window_margin": { + "params": { + "frac": "Fracture pressure (or gradient), the upper drilling-window bound, in the same units as pore.", + "pore": "Pore pressure (or pore-pressure gradient), the lower drilling-window bound, in any pressure or gradient units." + }, + "returns": "Drilling-window width frac - pore as a numpy float64 array, in the same units as the inputs; positive where a window exists." + }, + "eaton_pore_pressure": { + "params": { + "clip_ratio": "Optional (low, high) bounds to which the log ratio is clipped before exponentiation, e.g. (0.01, 100.0); None applies no clipping.", + "exponent": "Eaton exponent applied to the log ratio (default 3.0, the sonic convention).", + "hydrostatic": "Normal (hydrostatic) pore pressure Pn, in the same units as overburden.", + "log_type": "Log-ratio convention: 'sonic' uses ratio = normal/observed (slowness), 'resistivity' uses ratio = observed/normal.", + "normal": "Normal-compaction-trend value of the same log at the same depth, in the same units as observed.", + "observed": "Measured log value at depth: sonic slowness for log_type='sonic', resistivity for log_type='resistivity'.", + "overburden": "Overburden (vertical) stress at the depth of interest, in pressure or gradient units; the output follows these units." + }, + "returns": "Eaton pore pressure Pp = OB - (OB - Pn)*ratio^exponent as a numpy float64 array, in the same pressure or gradient units as the overburden and hydrostatic inputs." + }, + "haworth_ratios": { + "params": { + "c1": "Methane (C1) mud-gas reading, in any units consistent with the other components.", + "c2": "Ethane (C2) mud-gas reading, same units as the other components.", + "c3": "Propane (C3) mud-gas reading, same units as the other components.", + "c4": "Butane (C4) mud-gas reading, same units as the other components.", + "c5": "Pentane (C5) mud-gas reading, same units as the other components.", + "percent": "If True (default), the wetness ratio Wh is scaled by 100 to percent; otherwise it is a fraction." + }, + "returns": "Tuple of three floats (Wh, Bh, Ch): wetness (C2+...+C5)/total (percent if percent=True), balance (C1+C2)/(C3+C4+C5), and character (C4+C5)/C3. Wh is NaN when the total gas is zero; Bh and Ch are +inf on zero denominators." + }, + "hydrostatic_pressure": { + "params": { + "rho": "Fluid density in kg/m3 (default 1030.0, seawater).", + "tvd_m": "True vertical depth of the fluid column in metres." + }, + "returns": "Hydrostatic pressure rho*g*TVD in Pa, with g = 9.80665 m/s^2, as a numpy float64 array." + }, + "hydrostatic_pressure_bar": { + "params": { + "sg": "Fluid specific gravity relative to fresh water (default 1.0).", + "tvd_m": "True vertical depth of the fluid column in metres." + }, + "returns": "Hydrostatic pressure 0.0980665*SG*TVD in bar, as a numpy float64 array." + }, + "hydrostatic_pressure_psi": { + "params": { + "sg": "Fluid specific gravity relative to fresh water (default 1.0).", + "tvd_ft": "True vertical depth of the fluid column in feet." + }, + "returns": "Hydrostatic pressure 0.433*SG*TVD in psi, as a numpy float64 array." + }, + "leak_rate_gas": { + "params": { + "aperture_m": "Radial aperture of the microannulus in metres; a non-positive aperture gives zero flow.", + "length_m": "Length of the microannulus leak path in metres.", + "mu_pa_s": "Dynamic viscosity of the gas in Pa*s.", + "p_in_pa": "Absolute inlet (upstream) pressure P1 in Pa.", + "p_out_pa": "Absolute outlet (downstream) pressure P2 in Pa; must be positive.", + "r_casing_m": "Outer casing radius (inner boundary of the gap) in metres." + }, + "returns": "Gas volumetric leak rate in m^3/s referenced to outlet conditions, from the isothermal compressible-flow formula Q = (pi/(16 mu L P2))*Omega*(P1^2 - P2^2), as a scalar float floored at 0.0; gravity is neglected." + }, + "leak_rate_liquid": { + "params": { + "aperture_m": "Radial aperture of the microannulus in metres; a non-positive aperture gives zero flow.", + "dp_pa": "Applied pressure differential driving the leak, in Pa.", + "inclination_deg": "Well inclination from horizontal in degrees (default 90.0 = vertical), setting the gravity component along the leak path.", + "length_m": "Length of the microannulus leak path in metres.", + "mu_pa_s": "Dynamic viscosity of the leaking liquid in Pa*s.", + "r_casing_m": "Outer casing radius (inner boundary of the gap) in metres.", + "rho": "Liquid density in kg/m3 (default 1000.0), used for the gravity head correction." + }, + "returns": "Liquid volumetric leak rate Q in m^3/s from gravity-corrected Hagen-Poiseuille flow, as a scalar float; 0.0 when the gap is closed, the length is non-positive, or the applied pressure cannot overcome gravity." + }, + "metal_loss_pct": { + "params": { + "measured": "Measured remaining casing wall thickness, in any units consistent with nominal.", + "nominal": "Nominal (as-new) casing wall thickness, in the same units as measured." + }, + "returns": "Casing metal loss (1 - measured/nominal)*100 in percent, as a numpy float64 array clipped to [0, 100]." + }, + "microannulus_omega": { + "params": { + "aperture_m": "Radial aperture (gap width) of the microannulus in metres; a non-positive aperture is treated as closed.", + "r_casing_m": "Outer casing radius R1 in metres, the inner boundary of the microannulus gap." + }, + "returns": "Annular-gap fourth moment Omega = R2^4 - R1^4 - (R2^2 - R1^2)^2/ln(R2/R1) in m^4, as a scalar float; 0.0 for a closed gap." + }, + "mudcake_thickness": { + "params": { + "dp_pa": "Differential filtration pressure across the cake in Pa.", + "k_mc_m2": "Mudcake permeability in m^2 (for model='chin_ode' the initial cake permeability, which decays with time).", + "model": "Growth convention: 'dewan' closed-form h = sqrt(2 k dP t/(mu S)); 'sqrt_k' empirical h = rate_const*sqrt(t); 'chin_ode' stepwise integration of the Chin thickness ODE with decaying cake permeability.", + "mu_pa_s": "Mud-filtrate dynamic viscosity in Pa*s (default 1e-3).", + "rate_const": "Empirical growth-rate constant multiplying sqrt(t) (metres per square-root second), used only by model='sqrt_k'.", + "solids_ratio": "Cake solids term S in the Dewan formula, or the mud solid fraction fs for model='chin_ode' (default 0.6); unused by 'sqrt_k'.", + "t_s": "Elapsed filtration time(s) in seconds; for model='chin_ode' this must be an increasing time array over which the ODE is stepped.", + "v": "Decay exponent of the cake permeability K(t) = k_mc*((t + 1e-3)/1e-3)^-v in the chin_ode model (default 0.5)." + }, + "returns": "Mudcake thickness in metres as a numpy float64 array matching t_s; the chin_ode model starts from a 1e-5 m (10-micron) seed cake and integrates forward in time." + }, + "normalize_gas": { + "params": { + "bit_diameter": "Bit diameter in inches, used for the borehole cross-sectional area in the metric formula; unused when units='field'.", + "flow": "Mud flow rate: L/min for units='metric', gpm for units='field'.", + "mud_weight": "Mud weight in ppg, required for units='field' (enters the correction as the squared ratio to the reference); ignored for 'metric'.", + "reference": "Reference (ROP0, Q0, MW0) drilling conditions for the field normalization, default (30.0 ft/hr, 500.0 gpm, 10.0 ppg).", + "rop": "Rate of penetration: m/hr for units='metric' (floored at 1e-6), ft/hr for units='field'.", + "total_gas": "Total mud-gas reading to normalize, in any consistent gas units.", + "units": "Normalization convention: 'metric' returns the drilled-rock gas index G*Q/(ROP*A_bit); 'field' divides the reading by the factors (ROP/ROP0)*(Q/Q0)*(MW/MW0)^2 to bring it to reference conditions." + }, + "returns": "Normalized gas as a numpy float64 array: the drilled-rock gas index for units='metric', or the reading corrected to the reference drilling conditions (same units as total_gas) for units='field'." + }, + "overburden_pressure": { + "params": { + "rho_bulk": "Constant bulk density of the sediment column in kg/m3.", + "rho_sw": "Seawater density in kg/m3 (default 1030.0).", + "tvd_m": "True vertical depth below the mudline (sediment column thickness) in metres.", + "water_depth_m": "Seawater column thickness in metres (default 0.0, no water column)." + }, + "returns": "Overburden pressure g*(rho_sw*water_depth + rho_bulk*tvd) in Pa, with g = 9.80665 m/s^2, as a numpy float64 array." + }, + "overburden_pressure_psi": { + "params": { + "sediment_depth_ft": "Sediment column thickness (depth below mudline) in feet.", + "sediment_sg": "Average sediment bulk specific gravity (default 2.3).", + "sw_sg": "Seawater specific gravity (default 1.025).", + "water_depth_ft": "Seawater column thickness in feet." + }, + "returns": "Deepwater overburden pressure 0.433*(SG_sw*water_depth + SG_sed*sediment_depth) in psi, as a numpy float64 array." + }, + "pixler_ratios": { + "params": { + "c1": "Methane (C1) mud-gas reading, the numerator of every Pixler ratio; any consistent gas units.", + "c2": "Ethane (C2) mud-gas reading, same units as the other components.", + "c3": "Propane (C3) mud-gas reading, same units as the other components.", + "c4": "Butane (C4) mud-gas reading, same units as the other components.", + "c5": "Pentane (C5) mud-gas reading, same units as the other components." + }, + "returns": "Dict of scalar floats with keys 'C1/C2', 'C1/C3', 'C1/C4', 'C1/C5' (Pixler component ratios) and 'bernard' (the Bernard ratio C1/(C2+C3)); zero denominators give +inf." + }, + "reflection_coefficient": { + "params": { + "z1": "Acoustic impedance of the incident-side medium, in the same units as z2 (e.g. MRayl).", + "z2": "Acoustic impedance of the transmitted-side medium, in the same units as z1." + }, + "returns": "Dimensionless normal-incidence reflection coefficient R = (Z2 - Z1)/(Z2 + Z1), a numpy float64 array broadcast from the inputs, ranging between -1 and 1." + }, + "remaining_life_years": { + "params": { + "min_acceptable_mm": "Minimum acceptable wall thickness in millimetres, below which the casing is no longer serviceable.", + "rate_mm_per_yr": "Corrosion (wall-loss) rate in millimetres per year; a non-positive value is treated as no wear.", + "thickness_mm": "Current casing wall thickness in millimetres." + }, + "returns": "Remaining casing life (thickness - minimum)/rate in years as a scalar float, floored at 0; a non-positive corrosion rate returns the 999.0 sentinel." + }, + "transmission_energy": { + "params": { + "z1": "Acoustic impedance of the incident-side medium, in the same units as z2 (e.g. MRayl).", + "z2": "Acoustic impedance of the transmitted-side medium, in the same units as z1." + }, + "returns": "Fraction of incident acoustic energy transmitted across the interface, 1 - R^2, as a dimensionless numpy float64 array in [0, 1]." + }, + "within_drilling_window": { + "params": { + "ecd": "Equivalent circulating density or downhole pressure, in the same units as pore and frac.", + "frac": "Fracture pressure, the upper window bound, same units as ecd.", + "pore": "Pore pressure, the lower window bound, same units as ecd." + }, + "returns": "Boolean scalar: True when pore < ecd < frac, i.e. the ECD sits strictly inside the drilling window, otherwise False." + } + }, + "petrolib.inversion_numerics.costs": { + "misfit": { + "params": { + "kind": "Misfit measure: l2 weighted sum of squares, rms root-mean-square, rel_data per-datum relative squared misfit, rel_norm relative 2-norm, chi2 weighted sum of squares with weights 1/sigma^2.", + "log_space": "If True, compares log10 of the simulated and observed values instead of the raw values.", + "obs": "Observed (measured) data values the simulation is compared against.", + "sim": "Simulated (forward-modelled) data values, as an array matching the observations.", + "weights": "Optional per-datum weights w applied to the squared residuals; defaults to ones, and for kind chi2 should be 1/sigma^2." + }, + "returns": "Scalar float data misfit between simulation and observations, computed by the selected kind; rel_data and rel_norm are dimensionless, the others carry the (squared) units of the data." + }, + "reg_lambda_brd": { + "params": { + "a": "Forward or design matrix A of the linear system A x = b being regularized.", + "b": "Observed data vector b of the linear system.", + "bracket": "Tuple (low, high) bounding the lam search; bisection proceeds geometrically on log(lam) inside it (default (1e-6, 1e3)).", + "chi2_target": "Target data misfit ||A x_lam - b||^2 that the discrepancy principle should reach, e.g. n*sigma^2.", + "max_iter": "Number of geometric bisection iterations performed (default 50)." + }, + "returns": "Scalar float Tikhonov regularization weight lam whose data misfit matches chi2_target, found by geometric bisection within the bracket." + }, + "reg_lambda_multiplicative": { + "params": { + "alpha": "Multiplicative coefficient of the schedule lam = alpha * misfit^beta.", + "beta": "Exponent applied to the misfit value in the cooling schedule.", + "lam_max": "Upper cap on the returned regularization weight; defaults to infinity (no cap).", + "misfit_value": "Current data-misfit value driving the cooling schedule." + }, + "returns": "Scalar float regularization weight lam = min(alpha * misfit_value**beta, lam_max), the Habashy-Abubakar multiplicative cooling value." + } + }, + "petrolib.inversion_numerics.fitting": { + "fit_cosine": { + "params": { + "az": "Azimuth angles of the samples, in degrees.", + "y": "Measured values at each azimuth to be fit by the cosine harmonic." + }, + "returns": "Tuple (mean, amplitude, phase_deg) of floats for the fit y = mean + amplitude*cos(az - phase): mean level and amplitude in the units of y, phase in degrees." + }, + "fit_exponential_approach": { + "params": { + "t": "Time (independent-variable) samples of the relaxation record.", + "three_point": "If True, uses the closed-form estimate from the first, middle, and last samples (assumes equal spacing); if False (default), fits with scipy curve_fit.", + "y": "Observed values approaching an asymptote as y = asymptote + (y0 - asymptote)*exp(-t/tau)." + }, + "returns": "Tuple (asymptote, tau) of floats: the long-time asymptote in the units of y and the relaxation time constant tau in the units of t." + }, + "fit_line": { + "params": { + "x": "Independent-variable samples of the regression.", + "xform": "Optional transform applied to x before fitting: None, log10, log, inv, sqrt, or square.", + "y": "Dependent-variable samples, same length as x.", + "yform": "Optional transform applied to y before fitting; same accepted names as xform." + }, + "returns": "LineFit named tuple (slope, intercept, r2) of floats from the degree-1 least-squares fit, all reported in the transformed space; r2 is the coefficient of determination (0 when y is constant)." + }, + "fit_powerlaw_decay": { + "params": { + "exponent": "Optional known decay exponent b; when given only the amplitude a is recovered by linear projection, otherwise both a and b are fit with scipy curve_fit.", + "x": "Independent-variable samples of the decay record.", + "y": "Observed decaying values to be fit by y = a * x**(-b)." + }, + "returns": "Tuple (a, b) of floats for the model y = a * x**(-b): the amplitude a in the units of y and the decay exponent b (dimensionless)." + } + }, + "petrolib.inversion_numerics.linear": { + "condition_number": { + "params": { + "a": "Matrix whose numerical conditioning is assessed." + }, + "returns": "Scalar float 2-norm condition number of the matrix, the ratio of its largest to smallest singular value." + }, + "convolution_matrix": { + "params": { + "kernel": "1-D convolution (blurring) kernel, treated as centered on each output sample.", + "n": "Signal length, i.e. the side of the square output matrix." + }, + "returns": "Numpy float array of shape (n, n): the convolution matrix G whose rows apply the centered kernel, each row renormalized to sum to one so edge truncation is compensated." + }, + "deconvolve": { + "params": { + "d": "Observed (blurred) data vector, modelled as d = G x.", + "g": "Convolution/blurring matrix G, e.g. built with convolution_matrix.", + "rank": "Optional SVD truncation rank for the solve; None (default) uses the full Moore-Penrose pseudo-inverse." + }, + "returns": "Numpy float array x, the deconvolved signal estimate from the (rank-limited) pseudo-inverse of G applied to d." + }, + "difference_operator": { + "params": { + "n": "Number of model parameters, i.e. the number of columns of the operator.", + "order": "Difference order: 0 returns the (n, n) identity, 1 (default) the first-difference operator, 2 the second difference, and so on." + }, + "returns": "Numpy float array L of shape (n - order, n) (or the (n, n) identity for order 0) that applies the finite-difference roughness operator to a length-n model vector." + }, + "ista_l1": { + "params": { + "a": "Coefficient matrix A of the sparse inversion.", + "b": "Data vector b to be fit.", + "eta": "L1 sparsity weight in the objective 0.5*||Ax - b||^2 + eta*||x||_1 (default 0.1).", + "max_iter": "Number of ISTA soft-thresholding iterations performed (default 500).", + "nonneg": "If True (default), each iterate is additionally projected onto x >= 0." + }, + "returns": "Numpy float array x, the sparse solution after max_iter iterative soft-thresholding steps, with length equal to the number of columns of A." + }, + "map_estimate": { + "params": { + "d": "Observed data vector.", + "ell": "Optional prior regularization operator L; the identity when omitted.", + "g": "Linear forward operator (sensitivity matrix) G mapping the model vector to data.", + "m_prior": "Optional prior mean model the estimate is regularized toward; zero when omitted.", + "noise_var": "Scalar data-noise variance dividing the G^T G and G^T d terms of the posterior precision.", + "prior_strength": "Scalar weight of the prior precision term prior_strength * L^T L." + }, + "returns": "Tuple (x, posterior_cov): the Bayesian MAP model estimate as a numpy float array of length n_param, and the (n_param, n_param) posterior covariance matrix A^{-1} where A = G^T G/noise_var + prior_strength*L^T L." + }, + "nnls_solve": { + "params": { + "a": "Coefficient matrix of the least-squares system.", + "b": "Right-hand-side data vector.", + "reg": "Ridge weight; when greater than 0 the system is augmented with sqrt(reg)*I rows pulling the solution toward zero (default 0.0)." + }, + "returns": "Numpy float array x with all entries >= 0, the non-negative least-squares solution (scipy.optimize.nnls) of the optionally ridge-augmented system." + }, + "project_simplex": { + "params": { + "total": "Required sum of the projected vector (default 1.0).", + "v": "Input vector to be projected onto the simplex." + }, + "returns": "Numpy float array, the Euclidean projection of v onto the simplex {x >= 0, sum(x) = total}, same length as v." + }, + "svd_solve": { + "params": { + "a": "Coefficient matrix A of the linear system A x = b.", + "b": "Right-hand-side data vector b.", + "rank": "Optional number of singular values kept in the pseudo-inverse; None (default) keeps them all (plain least-squares solve)." + }, + "returns": "Numpy float array x, the truncated-SVD (rank-limited pseudo-inverse) least-squares solution of A x = b, with length equal to the number of columns of A." + }, + "tikhonov_solve": { + "params": { + "a": "Forward or design matrix A of the regularized least-squares problem.", + "b": "Data vector b to be fit.", + "lam": "Regularization weight multiplying the penalty ||L(x - x_ref)||^2, applied once and never squared (default 1.0).", + "nonneg": "If True, solves the lam-augmented stacked system with non-negative least squares (nnls_solve) instead of the normal equations.", + "reg_op": "Optional regularization operator L (e.g. from difference_operator); the identity when omitted.", + "sigma": "Optional per-datum standard deviations; rows of A and b are weighted by 1/sigma.", + "x_ref": "Optional reference model the solution is pulled toward by the penalty; zero when omitted." + }, + "returns": "Numpy float array x minimizing ||W(Ax - b)||^2 + lam*||L(x - x_ref)||^2, with length equal to the number of columns of A; non-negative when nonneg=True." + }, + "unmix": { + "params": { + "closure": "Sum-to-one handling: None (no closure), 'row' appends a heavily weighted unit-sum equation to the system, 'simplex' projects the final solution onto the unit simplex.", + "measured": "Measured log or spectral values to be unmixed (the data vector).", + "nonneg": "Non-negativity handling: None plain least squares, 'clip' clips negatives to zero, 'nnls' (default) solves with non-negative least squares, 'simplex' projects the least-squares solution onto the unit simplex.", + "normalize": "If True, rescales the final solution to sum to one (skipped when the sum is zero).", + "response_matrix": "End-member response matrix; each column is one component's response, so measured is modelled as response_matrix @ x.", + "sigma": "Optional per-measurement standard deviations applying 1/sigma weights to the rows of the system." + }, + "returns": "Numpy float array x of component fractions or abundances, one entry per response-matrix column, satisfying the requested non-negativity and closure options." + } + }, + "petrolib.inversion_numerics.nonlinear": { + "fd_gradient": { + "params": { + "f": "Scalar objective callable evaluated at a parameter vector.", + "x": "Parameter vector at which the gradient is taken." + }, + "returns": "Numpy float array of length len(x): the finite-difference gradient of the scalar objective, computed via fd_jacobian (extra keyword arguments such as eps or scheme are passed through)." + }, + "fd_jacobian": { + "params": { + "eps": "Finite-difference step size (default 1e-6); scaled per parameter by max(|m_i|, 1) when relative is True.", + "forward": "Forward-model callable mapping a model vector to a data vector.", + "m": "Model vector at which the Jacobian is evaluated.", + "relative": "If True (default), the perturbation per parameter is eps*max(|m_i|, 1); if False, the absolute step eps is used.", + "scheme": "'central' (default) uses central differences; 'forward' uses one-sided forward differences." + }, + "returns": "Numpy float array of shape (n_data, n_param) holding the finite-difference Jacobian d forward / d m." + }, + "feasible_set_sampling": { + "params": { + "bounds": "List of (low, high) tuples per parameter; candidates are clipped into this box.", + "data": "Observed data vector.", + "forward": "Forward-model callable mapping candidate models to predicted data.", + "m_center": "Central solution around which random candidate models are perturbed.", + "n_samples": "Number of random candidate models drawn (default 2000).", + "noise_level": "Data noise level; a candidate is accepted when its RMS data residual is within 2*noise_level.", + "seed": "Seed of the random-number generator (default 1).", + "step_frac": "Standard deviation of the perturbation as a fraction of each parameter's bound range (default 0.15)." + }, + "returns": "Dict with keys 'P5', 'P50', 'P95' holding per-parameter percentile arrays of the accepted models, and 'models' holding the (n_accepted, n_param) array of accepted models (the center alone if none were accepted)." + }, + "grid_search": { + "params": { + "data": "Observed data vector the predictions are compared to.", + "forward": "Forward-model callable evaluated at every grid combination.", + "grids": "List of 1-D candidate-value arrays, one per parameter; their Cartesian product is searched exhaustively.", + "misfit": "'log_l2' (default) sums squared differences of natural logs of prediction and data; any other value uses the plain L2 sum of squares." + }, + "returns": "Tuple (best, best_err): the minimizing parameter combination as a numpy float array and its scalar float misfit value." + }, + "levenberg_marquardt": { + "params": { + "bounds": "Optional (lo, hi) pair of arrays box-constraining the physical model; iterates are clipped into the box.", + "damping": "'diag' (default) damps with the diagonal of J^T J (Marquardt scaling); 'identity' damps with the identity matrix (Levenberg).", + "data": "Observed data vector the model is fit to.", + "forward": "Forward-model callable mapping a physical model vector to predicted data.", + "lam0": "Initial Levenberg-Marquardt damping parameter (default 1e-3).", + "lam_dn": "Factor multiplying the damping after an accepted step (default 0.5).", + "lam_up": "Factor multiplying the damping after a rejected (cost-increasing) step (default 5.0).", + "log_params": "If True, the inversion works on log(m), keeping parameters positive and making steps multiplicative.", + "m0": "Initial physical model vector.", + "max_iter": "Maximum number of LM iterations (default 50).", + "tol": "Convergence tolerance on the decrease of the squared-residual cost between accepted steps (default 1e-8)." + }, + "returns": "InvResult named tuple: model (final physical model, numpy float array), misfit (final sum of squared residuals, float), n_iter (iterations used), converged (bool), and lam (final damping value)." + }, + "multistart": { + "params": { + "aggregate": "'best' returns the lowest-misfit model; 'misfit_weighted' (default) returns the softmax(-misfit) weighted average of all recovered models.", + "bounds": "List of (low, high) tuples per parameter defining the box from which uniform random starts are drawn.", + "n_starts": "Number of random starting points (default 50).", + "seed": "Seed of the random-number generator drawing the start points (default 0).", + "solver": "Callable run from each random start; must return an InvResult or a (model, misfit) tuple." + }, + "returns": "Numpy float array, the aggregated model over all starts: either the single best model or the misfit-weighted average, length n_param." + }, + "occam": { + "params": { + "data": "Observed data vector.", + "forward": "Forward-model callable mapping the model vector to predicted data.", + "lam0": "Initial roughness weight lam (default 100.0), multiplied by 0.8 each iteration until the chi-square target is reached.", + "m0": "Starting model vector.", + "max_iter": "Maximum number of Occam iterations (default 50).", + "noise_level": "Data noise standard deviation; residuals are scaled by 1/noise_level and the chi-square target equals the number of data.", + "reg_order": "Order of the finite-difference roughness operator L penalizing ||L m||^2 (default 2, second difference)." + }, + "returns": "Numpy float array, the smoothest model found that fits the data to within the noise level (chi-square <= number of data), or the model after max_iter iterations." + } + }, + "petrolib.inversion_numerics.optimize": { + "gradient_descent": { + "params": { + "backtracking": "If True, the step is halved each iteration until an Armijo sufficient-decrease condition holds; if False (default), the fixed lr is used.", + "f": "Scalar objective callable to minimize.", + "lr": "Learning rate (step size); None uses the default 1e-2, which is also the starting step for backtracking.", + "max_iter": "Maximum number of descent iterations (default 4000).", + "tol": "Stopping tolerance on the absolute change of the objective between iterations (default 1e-10).", + "x0": "Initial parameter vector." + }, + "returns": "Numpy float array, the parameter vector at termination (after convergence to tol or max_iter finite-difference gradient steps)." + }, + "pso": { + "params": { + "bounds": "List of (low, high) tuples per dimension defining the search box; particle positions are clipped into it.", + "c1": "Cognitive acceleration coefficient pulling each particle toward its personal best (default 1.5).", + "c2": "Social acceleration coefficient pulling each particle toward the global best (default 1.5).", + "inertia_decay": "Optional factor multiplying the inertia weight after every iteration; None (default) keeps it constant.", + "n_iter": "Number of swarm update iterations (default 200).", + "n_particles": "Number of particles in the swarm (default 30).", + "objective": "Scalar objective callable to minimize, evaluated at a parameter vector.", + "omega": "Inertia weight multiplying each particle's previous velocity (default 0.7).", + "seed": "Seed of the random-number generator initializing positions and random factors (default 0)." + }, + "returns": "Tuple (x_best, f_best, history): the best parameter vector found (numpy float array), its scalar float objective value, and a numpy array of the best objective per iteration (length n_iter + 1)." + } + }, + "petrolib.inversion_numerics.pde": { + "cfl_number": { + "params": { + "alpha": "Diffusivity of the explicit scheme, in consistent length-squared-per-time units.", + "dt": "Time-step size, in the time unit consistent with alpha.", + "dx": "Grid spacing, in the length unit consistent with alpha." + }, + "returns": "Scalar float diffusion CFL number alpha*dt/dx^2 (dimensionless); explicit stability requires a value <= 0.5." + }, + "diffusion_step_1d": { + "params": { + "alpha": "Diffusivity, in consistent length-squared-per-time units.", + "bc": "Boundary condition: 'neumann' (default) applies no-flux ends, 'dirichlet' holds the two endpoint values fixed.", + "dt": "Time-step size of the explicit update.", + "dx": "Grid spacing.", + "source": "Optional per-node source term added to the field as dt*source; None (default) means no source.", + "u": "Current 1-D field values on the grid." + }, + "returns": "Numpy float array of the field after one explicit finite-difference diffusion step u + alpha*dt/dx^2 * laplacian(u) + dt*source, same length as u." + }, + "effective_conductivity_2d": { + "params": { + "n_iter": "Maximum number of Jacobi relaxation sweeps (default 5000).", + "sigma_map": "2-D array (ny, nx) of cell conductivities; current is driven vertically from the top row (V=1) to the bottom row (V=0) with no-flux sides.", + "tol": "Convergence tolerance on the maximum potential change between sweeps (default 1e-7)." + }, + "returns": "Scalar float effective vertical conductivity of the map, in the same units as sigma_map, computed from the top-layer current after solving the steady Laplace problem div(sigma grad V) = 0 with harmonic-mean face conductivities." + } + }, + "petrolib.inversion_numerics.stochastic": { + "enkf_update": { + "params": { + "ens": "Prior ensemble of state/model vectors, shape (n_ens, n_state).", + "obs": "Observation vector to assimilate.", + "obs_cov": "Observation-error covariance matrix R, used both in the Kalman gain and to perturb the observations per member.", + "obs_op": "Observation operator mapping state to observation space: either a callable state -> obs, or a matrix H applied as x @ H.T.", + "seed": "Seed of the random-number generator drawing the observation perturbations (default 0)." + }, + "returns": "Numpy float array of shape (n_ens, n_state): the analysis (updated) ensemble after the stochastic perturbed-observation ensemble-Kalman update." + }, + "gaussian_loglik": { + "params": { + "log_space": "If True, natural logs of obs and pred are taken before differencing.", + "obs": "Observed data values.", + "pred": "Predicted (modelled) data values compared to the observations.", + "sigma": "Data standard deviation(s) scaling the residuals; scalar or per-datum array.", + "weights": "Optional per-datum weights on the squared standardized residuals; defaults to ones." + }, + "returns": "Scalar float Gaussian log-likelihood -0.5*sum(w*((obs - pred)/sigma)^2); the normalization constant is omitted." + }, + "lm_enrml": { + "params": { + "forward": "Forward-model callable mapping a model vector to predicted data.", + "lam0": "Initial Levenberg-Marquardt damping lam (default 1.0).", + "lam_dn": "Factor multiplying lam after an accepted update (default 0.4).", + "lam_up": "Factor multiplying lam after a rejected (misfit-increasing) update (default 4.0).", + "n_ens": "Ensemble size (default 80).", + "n_iter": "Number of LM-EnRML update iterations (default 12).", + "obs": "Observed data vector.", + "obs_cov": "Observation-error covariance matrix R, inflated by (1 + lam) in the update and used for per-member observation perturbations.", + "prior_cov": "Prior covariance matrix, used both to sample the initial ensemble and inside the update gain.", + "prior_mean": "Mean of the Gaussian prior over the model parameters, used to sample the initial ensemble.", + "seed": "Seed of the random-number generator (default 0)." + }, + "returns": "Numpy float array of shape (n_ens, n_param): the final ensemble of model vectors after the damped Kalman-type updates with SVD-based empirical sensitivity." + }, + "mala": { + "params": { + "log_post": "Callable returning the log-posterior density of a parameter vector; its finite-difference gradient supplies the Langevin drift.", + "n_samples": "Number of MALA iterations; every state is kept (no burn-in).", + "seed": "Seed of the random-number generator (default 0).", + "step": "Langevin step size; proposals are x + 0.5*step^2*grad(log_post) + step*N(0,1).", + "x0": "Starting point of the chain." + }, + "returns": "Chain named tuple: samples is the (n_samples, n_param) numpy array of chain states and acceptance the accepted-move fraction (float)." + }, + "metropolis": { + "params": { + "burn_in": "Number of initial iterations excluded from the returned samples (default 0).", + "log_post": "Callable returning the log-posterior density of a parameter vector.", + "log_space": "If True, proposals are multiplicative x*exp(step*N(0,1)), keeping parameters positive; if False (default), additive x + step*N(0,1).", + "n_samples": "Total number of MCMC iterations run (default 4000).", + "seed": "Seed of the random-number generator (default 0).", + "step": "Proposal scale per parameter (scalar or array): the additive standard deviation, or the multiplicative log-scale when log_space is True.", + "x0": "Starting point of the Markov chain." + }, + "returns": "Chain named tuple: samples is the (n_samples - burn_in, n_param) numpy array of retained chain states, acceptance is the fraction of accepted moves over all iterations (float)." + }, + "soft_envelope_logprior": { + "params": { + "hi": "Upper envelope bound per parameter.", + "lo": "Lower envelope bound per parameter.", + "x": "Parameter vector to evaluate." + }, + "returns": "Scalar float log-prior: 0 for x inside [lo, hi] and the quadratic penalty -0.5*sum(excess^2) growing with the distance outside the envelope." + }, + "uniform_logprior": { + "params": { + "bounds": "List of (low, high) tuples, one per parameter, defining the uniform box support.", + "x": "Parameter vector to evaluate against the box." + }, + "returns": "Scalar float log-prior: 0.0 when every component of x lies inside its bounds, -inf otherwise." + } + }, + "petrolib.ml_stats": { + "accuracy": { + "params": { + "y_pred": "Predicted class labels, same shape as y_true.", + "y_true": "True class labels." + }, + "returns": "Scalar float fraction of samples whose predicted label matches the true label, in [0, 1]." + }, + "affine_rescale": { + "params": { + "dst_hi": "Destination-range upper endpoint.", + "dst_lo": "Destination-range lower endpoint.", + "src_hi": "Source-range upper endpoint that maps to dst_hi.", + "src_lo": "Source-range lower endpoint (e.g. a reference percentile) that maps to dst_lo.", + "x": "Input values to map." + }, + "returns": "Numpy float64 array with the linear map dst_lo + (x - src_lo)*(dst_hi - dst_lo)/(src_hi - src_lo) applied; values outside the source range extrapolate linearly (no clipping)." + }, + "confusion_matrix": { + "params": { + "labels": "Optional explicit class ordering for the matrix rows and columns; default None uses the sorted union of labels found in y_true and y_pred.", + "y_pred": "Predicted class labels, same length as y_true.", + "y_true": "True class labels." + }, + "returns": "Square numpy int64 matrix where C[i, j] counts samples of true class i predicted as class j; for binary 0/1 labels this is the [[TN, FP], [FN, TP]] layout." + }, + "fit_line": { + "params": { + "x": "Independent-variable sample values.", + "y": "Dependent-variable sample values, same length as x." + }, + "returns": "Tuple of two floats (slope, intercept) of the degree-1 least-squares fit y = slope*x + intercept, always in that order." + }, + "fit_powerlaw": { + "params": { + "x": "Independent-variable values; must be positive, since zeros or negatives propagate as NaN through the log10 transform.", + "y": "Dependent-variable values; must be positive for the same reason." + }, + "returns": "Tuple of two floats (coefficient, exponent) such that y is approximately coefficient * x**exponent, obtained from a log10-log10 line fit." + }, + "kmeans": { + "params": { + "k": "Number of clusters to form.", + "max_iter": "Maximum number of Lloyd iterations (default 100); iteration stops early when the labels no longer change.", + "weights": "Optional per-sample weights used in the weighted-mean centroid update; default None gives equal weights.", + "x": "Data matrix of shape (n_samples, n_features) to cluster." + }, + "returns": "Tuple (labels, centroids): a numpy int64 array of per-sample cluster indices and a (k, n_features) numpy float64 array of cluster centers. Deterministic by construction (farthest-point initialization, no RNG); cluster numbering is an artifact of the initialization, not a physical ordering." + }, + "mae": { + "params": { + "y_pred": "Model-predicted values, same shape as y_true.", + "y_true": "Observed (true) target values." + }, + "returns": "Scalar float mean absolute error mean(|y_pred - y_true|), in the units of the target." + }, + "mape": { + "params": { + "as_percent": "If True (default) the mean absolute relative error is multiplied by 100 and returned as a percentage; False returns the raw fraction.", + "y_pred": "Model-predicted values, same shape as y_true.", + "y_true": "Observed (true) target values; division by them is deliberately unguarded, so a zero observation yields inf/NaN." + }, + "returns": "Scalar float mean absolute percentage error (the articles' AAPE), as a percentage by default or a fraction with as_percent=False; inf/NaN when any observed value is zero." + }, + "minmax": { + "params": { + "axis": "None (default) uses the global min and max; an integer axis rescales independently along that axis.", + "eps": "Additive guard added to the (max - min) range denominator; the default 0.0 yields NaN for a constant input.", + "hi": "Upper endpoint of the output range (default 1.0).", + "lo": "Lower endpoint of the output range (default 0.0).", + "x": "Input array to rescale." + }, + "returns": "Numpy float64 array of the same shape, linearly rescaled so the data minimum maps to lo and the maximum to hi." + }, + "ols": { + "params": { + "X": "Design matrix of shape (n_samples, n_features); a 1-D vector is treated as a single feature column.", + "intercept": "If True (default) an intercept term is fitted via an appended ones column; if False the model is forced through the origin and 0.0 is returned as the intercept.", + "y": "Target vector of length n_samples." + }, + "returns": "Tuple (coef, intercept): a numpy float64 array of one coefficient per feature, and a scalar float intercept returned separately (0.0 when intercept=False), avoiding the beta[0]-vs-coef[-1] position trap." + }, + "pca": { + "params": { + "n_components": "Number of principal components to retain; default None keeps all components.", + "x": "Data matrix of shape (n_samples, n_features)." + }, + "returns": "Tuple of four numpy float64 arrays (scores, components, mean, explained): the projected data of shape (n_samples, n_kept), the principal axes as rows of shape (n_kept, n_features), the per-feature mean used for centering, and the fraction of total variance explained by each retained component." + }, + "pearson_r": { + "params": { + "eps": "Additive guard added to the product-of-standard-deviations denominator; the default 0.0 gives NaN when either input is constant.", + "x": "First variable's sample values.", + "y": "Second variable's sample values, same length as x." + }, + "returns": "Scalar float Pearson correlation coefficient R between x and y, in [-1, 1] (not R squared); NaN for a constant input with eps=0." + }, + "precision_recall_f1": { + "params": { + "positive": "Label value treated as the positive class (default 1).", + "y_pred": "Predicted class labels, same length as y_true.", + "y_true": "True class labels.", + "zero_division": "Value returned for any of the three metrics whose denominator is zero (default 0.0, the repository convention)." + }, + "returns": "Tuple of three floats (precision, recall, f1) for the positive class, each replaced by zero_division when its denominator is empty." + }, + "predict_linear": { + "params": { + "X": "Feature matrix of shape (n_samples, n_features); a 1-D vector is treated as a single feature column.", + "coef": "Coefficient vector, one entry per feature, e.g. from ols.", + "intercept": "Scalar intercept added to the linear combination (default 0.0)." + }, + "returns": "Numpy float64 array of predictions X @ coef + intercept, one value per sample." + }, + "r2_score": { + "params": { + "eps": "Additive guard added to the total-sum-of-squares denominator; the default 0.0 gives a non-finite result for constant y_true.", + "y_pred": "Model-predicted values, same shape as y_true.", + "y_true": "Observed (true) target values." + }, + "returns": "Scalar float coefficient of determination R2 = 1 - SS_res/SS_tot (not the correlation coefficient R); for constant y_true with eps=0 it is -inf, or NaN when the fit is also perfect." + }, + "rmse": { + "params": { + "y_pred": "Model-predicted values, same shape as y_true.", + "y_true": "Observed (true) target values." + }, + "returns": "Scalar float root-mean-square error sqrt(mean((y_pred - y_true)**2)), in the units of the target." + }, + "rss": { + "params": { + "y_pred": "Model-predicted values, same shape as y_true.", + "y_true": "Observed (true) target values." + }, + "returns": "Scalar float residual sum of squares sum((y_pred - y_true)**2), in squared target units." + }, + "silhouette_score": { + "params": { + "labels": "Integer cluster assignment for each sample.", + "x": "Data matrix of shape (n_samples, n_features)." + }, + "returns": "Scalar float mean silhouette coefficient over all samples, computed from the full O(N^2) pairwise Euclidean distance matrix; 0.0 when fewer than two clusters are present, and a singleton's own-cluster distance counts as 0." + }, + "zscore": { + "params": { + "axis": "None (default) standardizes the array as a whole; an integer axis (e.g. 0) standardizes independently along that axis, i.e. per feature column.", + "eps": "Additive guard added to the standard-deviation denominator (std + eps); the default 0.0 yields NaN for a constant input.", + "x": "Input array to standardize." + }, + "returns": "Numpy float64 array of the same shape with zero mean and unit population standard deviation (ddof=0) over the chosen axis." + } + }, + "petrolib.nmr": { + "bpp_spectral_density": { + "params": { + "omega": "Angular frequency, in units reciprocal to tau_c (rad/s for tau_c in seconds).", + "tau_c": "Molecular rotational correlation time (scalar), setting the time units of the result." + }, + "returns": "Bloembergen-Purcell-Pound spectral density J = tau_c/(1 + (omega*tau_c)**2), as a numpy float64 array in the time units of tau_c." + }, + "bpp_t1_t2": { + "params": { + "dipolar_constant": "Dipolar coupling constant C multiplying both relaxation rates (default 1.0).", + "omega0": "Larmor angular frequency (scalar), in units reciprocal to tau_c.", + "tau_c": "Molecular correlation time (scalar)." + }, + "returns": "Tuple of two numpy float64 arrays (T1, T2): the BPP longitudinal and transverse relaxation times from 1/T1 = (3/10)*C*(J(w0)+4*J(2w0)) and 1/T2 = (3/20)*C*(3*J(0)+5*J(w0)+2*J(2w0)), in the time units of tau_c." + }, + "bvi_ffi": { + "params": { + "amplitude": "Amplitude of each T2 bin.", + "cutoff_ms": "Single T2 cutoff in ms separating bound from free fluid; default 33.0 (sandstone), with 90-100 ms typical for carbonates.", + "t2_ms": "T2 bin values of the distribution in ms." + }, + "returns": "Tuple of two floats (BVI, FFI): amplitude summed where T2 is below the cutoff (bound fluid) and at or above it (free fluid)." + }, + "classify_t1t2": { + "params": { + "cutoff": "T1/T2 threshold at or above which a sample is flagged hydrocarbon/bound (default 2.0 for sandstone/shale; 4.0 used for kerogen).", + "t1t2": "T1/T2 ratio values to classify." + }, + "returns": "Boolean numpy array, True where T1/T2 >= cutoff (hydrocarbon/bound fluid) and False otherwise." + }, + "combine_relaxation_times": { + "params": { + "*times_ms": "Any number of component relaxation times in ms (bulk, surface, diffusion, or other contributions) combined as parallel rates." + }, + "returns": "Combined relaxation time from 1/T = sum(1/Ti) over the given components, as a numpy float64 array in ms (broadcast over array inputs)." + }, + "cpmg_kernel": { + "params": { + "t2_grid_ms": "T2 grid values in ms defining the kernel columns.", + "t_ms": "CPMG echo (acquisition) times in ms defining the kernel rows." + }, + "returns": "2-D numpy float64 array of shape (len(t_ms), len(t2_grid_ms)) with entries K[i,j] = exp(-t_i/T2_j), the CPMG forward-model kernel." + }, + "diffusion_relaxation_rate": { + "params": { + "D": "Fluid diffusion coefficient, in a unit set consistent with G, TE, and gamma (SI recommended by the docstring).", + "G": "Magnetic field gradient strength (module convention T/m), consistent with the other inputs.", + "TE": "CPMG echo spacing, in time units consistent with D, G, and gamma.", + "gamma": "Proton gyromagnetic ratio in rad/(s*T); defaults to the CODATA constant petrolib.constants.GAMMA_H." + }, + "returns": "Diffusion contribution to the transverse relaxation rate, 1/T2_D = (gamma*G*TE)**2 * D / 12, as a numpy float64 array in the reciprocal time units of the inputs." + }, + "fit_t1": { + "params": { + "model": "Recovery model to fit: 'saturation' (default) fits M0*(1-exp(-t/T1)), 'inversion' fits M0*(1-2*exp(-t/T1)); other values raise ValueError.", + "signal": "Measured magnetization values at each recovery time.", + "t_ms": "Recovery times in ms at which the signal was measured." + }, + "returns": "Tuple of two floats (M0, T1): the fitted equilibrium magnetization amplitude and longitudinal relaxation time in ms, from scipy curve_fit (imported lazily)." + }, + "hydrogen_index": { + "params": { + "m_w": "Molecular weight of water in the reference (default 18.02 g/mol).", + "mol_weight": "Molecular weight of the fluid in g/mol.", + "n_protons": "Number of hydrogen atoms per molecule of the fluid.", + "n_w": "Protons per water molecule in the reference (default 2.0).", + "rho": "Density of the fluid, in the same units as the water reference rho_w (g/cc for the defaults).", + "rho_w": "Reference water density (default 1.0 g/cc)." + }, + "returns": "Dimensionless hydrogen index HI = (rho*n/M)/(rho_w*n_w/M_w) relative to water (pure water gives HI = 1), as a numpy float64 array." + }, + "larmor_frequency": { + "params": { + "b0_T": "Static magnetic field strength B0 in tesla.", + "gamma": "Gyromagnetic ratio in rad/(s*T); defaults to the CODATA proton value GAMMA_H." + }, + "returns": "Larmor frequency f = gamma*B0/(2*pi) in Hz, as a numpy float64 array." + }, + "mitra_short_time": { + "params": { + "d0": "Free (bulk) diffusion coefficient of the fluid (scalar; module convention um2/ms).", + "normalized": "If True (default) return the dimensionless ratio D(t)/D0; if False return the apparent diffusivity D(t) = D0 times that ratio.", + "s_over_v": "Pore surface-to-volume ratio (scalar; module convention 1/um).", + "t": "Diffusion (observation) times, in units consistent with d0 and s_over_v." + }, + "returns": "Numpy float64 array of the Mitra short-time restricted-diffusion result: the dimensionless ratio D(t)/D0 = 1 - (4/(9*sqrt(pi)))*(S/V)*sqrt(D0*t), or the apparent diffusivity D(t) in the units of d0 when normalized=False." + }, + "multiexp_decay": { + "params": { + "amplitudes": "Component amplitudes A_i of the multi-exponential model; a scalar gives a mono-exponential decay.", + "noise": "Standard deviation of zero-mean Gaussian noise added to the signal; 0.0 (default) is noise-free, any positive value requires rng.", + "rng": "Numpy random Generator used for the noise draw; required when noise > 0 (a ValueError is raised otherwise), ignored when noise is 0.", + "t2_ms": "Component T2 relaxation times in ms, paired one-to-one with the amplitudes.", + "t_ms": "Echo times in ms at which the decay is evaluated." + }, + "returns": "Numpy float64 array of the CPMG magnetization M(t) = sum_i A_i*exp(-t/T2_i) at each echo time, with Gaussian noise added when requested." + }, + "nmr_saturation": { + "params": { + "v_fluid": "NMR volume (amplitude) attributed to the fluid phase of interest.", + "v_total": "Total NMR volume (amplitude) of the pore fluid." + }, + "returns": "Fluid saturation S = V_fluid/V_total as a fraction, returned as a numpy float64 array." + }, + "partition_t1t2_map": { + "params": { + "amplitudes": "Amplitude of each T1-T2 map bin, aligned with t1t2.", + "cutoff": "T1/T2 threshold separating hydrocarbon from water signal (default 2.0).", + "t1t2": "Per-bin T1/T2 ratio values of the 2D map." + }, + "returns": "Tuple of two floats (v_hc, v_water): the amplitude summed where T1/T2 >= cutoff (hydrocarbon volume) and the remaining amplitude (water volume)." + }, + "pore_radius_from_t2": { + "params": { + "rho": "Surface relaxivity scalar (module convention um/s).", + "shape_factor": "Geometric pore-shape factor: 3 for a sphere radius (default), 2 for a cylinder radius, 6 for a sphere diameter.", + "t2_bulk": "Bulk-fluid relaxation time in ms; the default infinity reduces the formula to r = shape_factor*rho*T2.", + "t2_ms": "Transverse relaxation time in ms." + }, + "returns": "Pore radius r = shape_factor/(S/V), as a numpy float64 array in the length units implied by rho and T2 (um under the module convention)." + }, + "porosity_hi_correction": { + "params": { + "hi": "Hydrogen index of the pore fluid (dimensionless, water = 1).", + "phi_apparent": "Apparent NMR porosity (fraction), which under-reads when the fluid hydrogen index is below 1." + }, + "returns": "Hydrogen-index-corrected porosity phi_true = phi_apparent/HI as a fraction, returned as a numpy float64 array." + }, + "relaxation_rate": { + "params": { + "D": "Fluid diffusion coefficient for the gradient-diffusion term; the default 0 disables that term.", + "G": "Magnetic field gradient strength for the diffusion term (module convention T/m).", + "TE": "CPMG echo spacing for the diffusion term, in time units consistent with the other inputs.", + "gamma": "Proton gyromagnetic ratio in rad/(s*T); defaults to the CODATA GAMMA_H constant.", + "rho": "Surface relaxivity (module convention um/s) multiplying S/V; the default 0 disables the surface term.", + "s_over_v": "Pore surface-to-volume ratio (module convention 1/um); the default 0 disables the surface term.", + "t2_bulk": "Bulk-fluid transverse relaxation time (module convention ms); the default infinity disables the bulk term." + }, + "returns": "Total Brownstein-Tarr relaxation rate 1/T2 = 1/T2_bulk + rho*(S/V) + (gamma*G*TE)**2*D/12, as a numpy float64 array in the reciprocal time units of the inputs; use a consistent unit set." + }, + "sdr": { + "params": { + "a": "Calibration-specific prefactor (default 4.0; other calibrations use e.g. 4.6).", + "m": "Porosity exponent (default 4.0).", + "n": "Exponent on T2LM (default 2.0).", + "phi": "Porosity as a fraction.", + "rho_um_s": "Optional surface relaxivity in um/s; when given, T2LM is multiplied by it (the KSDR form a*phi**m*(rho*T2LM)**n); default None uses plain T2LM.", + "t2lm_ms": "Logarithmic-mean T2 of the distribution in ms." + }, + "returns": "Schlumberger-Doll-Research NMR permeability k = a*phi**m*T2LM**n in mD, as a numpy float64 array." + }, + "surface_relaxivity_from_pore": { + "params": { + "radius_um": "Known pore radius in um from an independent measurement.", + "shape_factor": "Geometric pore-shape factor (default 3.0 for a sphere radius; 1 gives the raw r/T2).", + "t2_ms": "Transverse relaxation time in ms." + }, + "returns": "Surface relaxivity rho = radius/(shape_factor*T2), as a numpy float64 array in length-per-time units of the inputs (um per ms for the documented arguments)." + }, + "surface_to_volume": { + "params": { + "rho": "Surface relaxivity scalar (module convention um/s) dividing the surface relaxation rate.", + "t2_bulk": "Bulk-fluid relaxation time in ms; the default infinity gives the surface-only form 1/(rho*T2).", + "t2_ms": "Measured transverse relaxation time in ms." + }, + "returns": "Pore surface-to-volume ratio S/V = (1/T2 - 1/T2_bulk)/rho, as a numpy float64 array; units follow the inputs (module convention 1/um)." + }, + "t1_inversion_recovery": { + "params": { + "m0": "Equilibrium magnetization amplitude M0.", + "t1_ms": "Longitudinal relaxation time T1 in ms.", + "t_ms": "Recovery (wait) times in ms." + }, + "returns": "Numpy float64 array of the inversion-recovery magnetization M(t) = M0*(1 - 2*exp(-t/T1)) at each wait time." + }, + "t1_saturation_recovery": { + "params": { + "m0": "Equilibrium magnetization amplitude M0.", + "t1_ms": "Longitudinal relaxation time T1 in ms.", + "t_ms": "Recovery (wait) times in ms." + }, + "returns": "Numpy float64 array of the saturation-recovery magnetization M(t) = M0*(1 - exp(-t/T1)) at each wait time." + }, + "t1_t2_ratio": { + "params": { + "t1": "Longitudinal relaxation time T1 values.", + "t2": "Transverse relaxation time T2 values, in the same units as t1." + }, + "returns": "Dimensionless T1/T2 ratio used for fluid typing, as a numpy float64 array." + }, + "t1t2_kernel": { + "params": { + "mode": "Recovery form on the T1 axis: 'saturation' (default) uses 1 - exp(-tw/T1), 'inversion' uses 1 - 2*exp(-tw/T1); any other value raises ValueError.", + "t1_grid_ms": "T1 grid values in ms defining the T1 columns.", + "t2_grid_ms": "T2 grid values in ms defining the T2 columns.", + "t_echo_ms": "CPMG echo times in ms for the T2 dimension of the kernel.", + "t_wait_ms": "Wait (recovery) times in ms for the T1 dimension of the kernel." + }, + "returns": "2-D numpy float64 Kronecker-product kernel kron(K_T1, K_T2) for 2D T1-T2 inversion, of shape (len(t_wait)*len(t_echo), len(t1_grid)*len(t2_grid))." + }, + "t2_apparent": { + "params": { + "D": "Fluid diffusion coefficient for the gradient-diffusion term; the default 0 disables that term.", + "G": "Magnetic field gradient strength for the diffusion term (module convention T/m).", + "TE": "CPMG echo spacing for the diffusion term, in time units consistent with the other inputs.", + "gamma": "Proton gyromagnetic ratio in rad/(s*T); defaults to the CODATA GAMMA_H constant.", + "rho": "Surface relaxivity (module convention um/s) multiplying S/V; the default 0 disables the surface term.", + "s_over_v": "Pore surface-to-volume ratio (module convention 1/um); the default 0 disables the surface term.", + "t2_bulk": "Bulk-fluid transverse relaxation time (module convention ms); the default infinity disables the bulk term." + }, + "returns": "Apparent transverse relaxation time T2, the reciprocal of relaxation_rate with the same keywords, as a numpy float64 array in the time units of the inputs." + }, + "t2_logmean": { + "params": { + "amplitude": "Amplitude of each T2 bin, used as the geometric-mean weights.", + "t2_ms": "T2 bin values of the distribution in ms." + }, + "returns": "Scalar float: the amplitude-weighted geometric mean T2LM = exp(sum(A*ln T2)/sum(A)) in ms; NaN when the total amplitude is zero or negative." + }, + "t2_partition": { + "params": { + "amplitude": "Amplitude of each T2 bin.", + "cutoffs_ms": "Ascending T2 cutoffs in ms defining the band edges; default (33.0,), the sandstone BVI/FFI cutoff; two cutoffs (e.g. 3/33 ms) give the CBW/capillary/free split.", + "fractions": "If True, each band sum is normalized by the total amplitude (when positive); False (default) returns raw amplitude sums.", + "t2_ms": "T2 bin values of the distribution in ms." + }, + "returns": "Tuple of len(cutoffs)+1 floats: amplitude summed in each band, the first for T2 below the first cutoff, then between successive cutoffs, the last for T2 at or above the final cutoff; raw sums or fractions." + }, + "timur": { + "params": { + "a": "Regional calibration prefactor (default 4800.0; other calibrations use e.g. 8581 or 1360).", + "b": "Porosity exponent (default 4.4).", + "c": "Exponent on the irreducible water saturation (default 2.0).", + "phi": "Porosity as a fraction.", + "swirr": "Irreducible water saturation as a fraction." + }, + "returns": "Timur (1968) permeability k = a*phi**b/Swirr**c in mD, as a numpy float64 array." + }, + "timur_coates": { + "params": { + "C": "Calibration constant (default 10.0): the porosity divisor in the classic form, or the multiplicative prefactor in the prefactor form.", + "bvi": "Bulk volume irreducible, the T2 amplitude below the bound-fluid cutoff.", + "ffi": "Free-fluid index, the T2 amplitude above the bound-fluid cutoff.", + "form": "Equation family: 'classic' (default) computes (phi/C)**m*(FFI/BVI)**n, 'prefactor' computes C*phi**m*(FFI/BVI)**n; other values raise ValueError.", + "m": "Porosity exponent (default 4.0).", + "n": "Exponent on the FFI/BVI ratio (default 2.0).", + "phi": "Porosity as a fraction." + }, + "returns": "Timur-Coates NMR permeability estimate in mD, as a numpy float64 array." + }, + "tortuosity": { + "params": { + "d0": "Free bulk diffusivity of the fluid.", + "d_inf": "Long-time restricted (plateau) diffusivity, in the same units as d0." + }, + "returns": "Dimensionless diffusive tortuosity tau = D0/D_inf, as a numpy float64 array." + }, + "total_porosity": { + "params": { + "amplitude": "T2 distribution bin amplitudes in porosity units." + }, + "returns": "Scalar float: total NMR porosity as the summed T2 amplitude phi = sum(A), a fraction when the amplitudes are porosity fractions." + } + }, + "petrolib.nuclear": { + "activity": { + "params": { + "half_life": "Half-life T_half of the species, in the chosen time unit.", + "n": "Number of radioactive atoms N present." + }, + "returns": "Radioactive activity A = lambda*N with lambda = ln(2)/T_half, in decays per unit time (reciprocal of the half-life time unit); numpy float64 array." + }, + "attenuation_map": { + "params": { + "i": "Measured intensity values, e.g. an image of transmitted intensities.", + "i_ref": "Reference intensity the measurement is ratioed against, e.g. an open-beam or reference image." + }, + "returns": "Optical-density attenuation -ln(I/I_ref), dimensionless; the intensity ratio is clipped below at 1e-30 to guard against zeros. Numpy float64 array." + }, + "average_lethargy_gain": { + "params": { + "a_mass": "Atomic mass number A of the scattering nucleus; the hydrogen limit A=1 returns xi = 1." + }, + "returns": "Mean logarithmic energy decrement per collision xi = 1 + alpha/(1-alpha)*ln(alpha), dimensionless, with xi = 1 returned where alpha = 0; numpy float64 array." + }, + "beer_lambert": { + "params": { + "i0": "Incident (unattenuated) beam intensity, in arbitrary units.", + "mu": "Linear attenuation coefficient, in reciprocal units of the path length x (e.g. 1/cm).", + "x": "Path length through the attenuating material, in units consistent with mu." + }, + "returns": "Transmitted intensity I = I0*exp(-mu*x), in the same units as i0; numpy float64 array." + }, + "cgr_api": { + "params": { + "coeff": "Tuple (ck, cth) of API sensitivity coefficients for K and Th; default (16.0, 4.0).", + "k_pct": "Potassium concentration in weight percent.", + "th_ppm": "Thorium concentration in parts per million." + }, + "returns": "Computed (uranium-free) gamma-ray level CGR = ck*K + cth*Th in API units; numpy float64 array." + }, + "co_forward_3phase": { + "params": { + "c_gas": "Carbon contribution per unit gas-filled porosity, default 0.75.", + "c_mat": "Carbon contribution per unit matrix volume, default 0.1.", + "c_oil": "Carbon contribution per unit oil-filled porosity, default 0.85.", + "o_mat": "Oxygen contribution per unit matrix volume, default 0.55.", + "o_w": "Oxygen contribution per unit water-filled porosity, default 1.0.", + "phi": "Porosity as a volume fraction of the bulk rock (0-1).", + "sg": "Gas saturation as a fraction of the pore volume (0-1).", + "so": "Oil saturation as a fraction of the pore volume (0-1).", + "sw": "Water saturation as a fraction of the pore volume (0-1)." + }, + "returns": "Modelled inelastic carbon-oxygen ratio COR = C/(O + 1e-9) for the three-phase saturation state, dimensionless, with a 1e-9 guard against a zero oxygen term; numpy float64 array." + }, + "co_ratio": { + "params": { + "c_yield": "Carbon inelastic gamma-ray yield Y_C from the spectroscopy measurement.", + "o_yield": "Oxygen inelastic gamma-ray yield Y_O from the spectroscopy measurement." + }, + "returns": "Carbon-oxygen ratio COR = Y_C/Y_O, dimensionless; numpy float64 array." + }, + "collision_parameter": { + "params": { + "a_mass": "Atomic mass number A of the target nucleus, dimensionless." + }, + "returns": "Neutron collision parameter alpha = ((A-1)/(A+1))**2, the minimum post-collision energy ratio, dimensionless; numpy float64 array." + }, + "compensated_neutron_porosity": { + "params": { + "a": "Constant term of the quadratic count-ratio calibration, default 0.0.", + "b": "Linear calibration coefficient multiplying ln(near/far), default -30.0.", + "c": "Quadratic calibration coefficient multiplying ln(near/far) squared, default 45.0.", + "far": "Far-detector neutron count rate.", + "near": "Near-detector neutron count rate." + }, + "returns": "Compensated neutron porosity phi = a + b*lnR + c*lnR**2 with R = near/far, in porosity units (p.u.); numpy float64 array." + }, + "counting_precision": { + "params": { + "counts": "Number of recorded counts N, assumed Poisson-distributed." + }, + "returns": "Relative counting precision 1/sqrt(N), the dimensionless fractional statistical uncertainty; numpy float64 array." + }, + "counting_sigma": { + "params": { + "counts": "Number of counts N underlying the measurement, assumed Poisson-distributed.", + "value": "Measured quantity whose statistical uncertainty is being estimated, in any units." + }, + "returns": "Absolute one-sigma counting uncertainty value/sqrt(N), in the same units as value; numpy float64 array." + }, + "decay_constant": { + "params": { + "half_life": "Half-life T_half of the radioactive species, in any time unit." + }, + "returns": "Radioactive decay constant lambda = ln(2)/T_half, in reciprocal units of the half-life time unit; numpy float64 array." + }, + "delta_sw_timelapse": { + "params": { + "phi": "Porosity as a volume fraction of the bulk rock (0-1).", + "sigma_base": "Formation capture cross-section from the base (initial) survey in c.u.", + "sigma_hc": "Capture cross-section of the hydrocarbon phase in c.u.", + "sigma_mon": "Formation capture cross-section from the monitor (repeat) survey in c.u.", + "sigma_w_base": "Capture cross-section of the formation water at the base survey in c.u.", + "sigma_w_mon": "Capture cross-section of the water at the monitor survey in c.u., e.g. changed by injected brine.", + "sw_base": "Water saturation at the base survey as a fraction of the pore volume." + }, + "returns": "Monitor-survey water saturation Sw_mon as a fraction of the pore volume, computed from the time-lapse Sigma difference; numpy float64 array, not clipped." + }, + "density_from_count": { + "params": { + "count": "Measured gamma count rate, in the same units as the calibration n0.", + "mu_mass": "Mass attenuation coefficient in cm2/g, default 0.06.", + "n0": "Calibration count rate at zero density, default 1e6.", + "spacing_cm": "Source-to-detector spacing in cm, default 30.0." + }, + "returns": "Formation bulk density rho = ln(N0/N)/(mu_mass*spacing) in g/cc, the inverse of gamma_count; numpy float64 array." + }, + "dual_detector_density": { + "params": { + "a": "Calibration intercept of the count-ratio transform, in density units (g/cc); required keyword.", + "b": "Calibration slope multiplying ln(near/far); required keyword.", + "far": "Far-detector gamma count rate.", + "near": "Near-detector gamma count rate." + }, + "returns": "Bulk density rho = a + b*ln(near/far) from the dual-detector count-ratio calibration, in g/cc; numpy float64 array." + }, + "electron_density_index": { + "params": { + "a": "Atomic or molecular mass A in g/mol.", + "rho_m": "Actual mass density of the element or compound in g/cc.", + "z": "Atomic number Z, or the total electron count per formula unit for a compound." + }, + "returns": "Electron density rho_e = (2*Z/A)*rho_m of the single element or compound, in g/cc-equivalent electron-density units; numpy float64 array." + }, + "electron_density_mixture": { + "params": { + "a": "Atomic masses A_i of the constituents in g/mol.", + "mass_frac": "Mass fractions w_i of the constituents (0-1).", + "rho_m": "Bulk mass density of the mixture in g/cc.", + "z": "Atomic numbers Z_i of the mixture constituents." + }, + "returns": "Mixture electron density rho_e = 2*sum(w_i*Z_i/A_i)*rho_m in g/cc-equivalent units; numpy float64. The constituent sum is reduced with numpy sum, so 1-D constituent inputs give a single value per rho_m." + }, + "gamma_count": { + "params": { + "mu_mass": "Mass attenuation coefficient in cm2/g, default 0.06.", + "n0": "Calibration count rate at zero density, default 1e6.", + "rho": "Formation bulk density in g/cc.", + "spacing_cm": "Source-to-detector spacing in cm, default 30.0." + }, + "returns": "Gamma detector count rate N = N0*exp(-mu_mass*rho*spacing), in the same count units as n0; numpy float64 array." + }, + "gr_api": { + "params": { + "coeff": "Tuple (ck, cu, cth) of API sensitivity coefficients for K, U, and Th; default (16.0, 8.0, 4.0), with (16.32, 8.09, 3.93) as an alternative calibration.", + "k_pct": "Potassium concentration in weight percent.", + "th_ppm": "Thorium concentration in parts per million.", + "u_ppm": "Uranium concentration in parts per million." + }, + "returns": "Total spectral gamma-ray level SGR = ck*K + cu*U + cth*Th in API units; numpy float64 array." + }, + "hi_mix": { + "params": { + "hi_fluid": "Hydrogen index of the pore fluid, default 1.0 (water).", + "hi_matrix": "Hydrogen index of the rock matrix, default 0.0.", + "phi": "Porosity as a volume fraction of the bulk rock (0-1)." + }, + "returns": "Volumetric bulk hydrogen index HI = phi*HI_fluid + (1-phi)*HI_matrix, dimensionless; numpy float64 array." + }, + "hydrogen_index_chemical": { + "params": { + "mol_weight": "Molecular weight of the compound in g/mol.", + "mw_ref": "Molecular weight of the reference fluid in g/mol, default 18.015 (water).", + "n_protons": "Number of hydrogen atoms per molecule of the compound.", + "n_ref": "Hydrogen atoms per molecule of the reference fluid, default 2.0 (water).", + "rho": "Density of the fluid or compound, in the same units as rho_ref (g/cc with the defaults).", + "rho_ref": "Density of the reference fluid, default 1.0 (fresh water, g/cc)." + }, + "returns": "Hydrogen index HI = (rho*n_protons/M) / (rho_ref*n_ref/mw_ref), dimensionless and normalised so fresh water is 1.0; numpy float64 array." + }, + "hydrogen_index_fluid": { + "params": { + "fluid": "Pore-fluid selector: 'water' returns 1.0, 'gas' returns rho_gas, 'oil' returns hi_oil; other values raise ValueError.", + "hi_oil": "Hydrogen index value returned when fluid is 'oil', default 0.9.", + "rho_gas": "Hydrogen index value returned when fluid is 'gas', default 0.2." + }, + "returns": "Hydrogen index of the selected pore fluid, dimensionless with fresh water = 1.0 (the HI itself, not HI times porosity); a plain Python float." + }, + "macroscopic_sigma": { + "params": { + "micro_barns": "Microscopic capture cross-sections sigma_i of the constituents in barns (1 barn = 1e-24 cm2).", + "number_densities": "Atomic number densities N_i of the constituents in atoms per cm3.", + "units": "Output unit selector: 'cu' returns capture units (cm^-1 times 1e3), 'cm' returns cm^-1; other values raise ValueError." + }, + "returns": "Macroscopic capture cross-section Sigma = sum of N_i*sigma_i summed over all constituents, in c.u. or cm^-1 depending on units; a single numpy float64 value." + }, + "moderating_power": { + "params": { + "a_mass": "Atomic mass number A of the moderating nucleus, used to compute the lethargy gain xi.", + "sigma_s": "Macroscopic scattering cross-section Sigma_s of the material; the result carries its units." + }, + "returns": "Moderating (slowing-down) power xi*Sigma_s, in the same units as sigma_s; numpy float64 array." + }, + "mu_from_intensity": { + "params": { + "i": "Transmitted intensity measured after the path length x.", + "i0": "Incident intensity before attenuation.", + "x": "Path length through the material; the result is in its reciprocal units." + }, + "returns": "Linear attenuation coefficient mu = ln(I0/I)/x, in reciprocal units of x; numpy float64 array." + }, + "number_density": { + "params": { + "atomic_mass": "Atomic mass A of the element in g/mol.", + "rho_g_cc": "Bulk density of the material in g/cc.", + "wfrac": "Mass (weight) fraction of the element in the material (0-1)." + }, + "returns": "Atomic number density N = rho*NA*w/A in atoms per cm3, using Avogadro's number NA = 6.022e23; numpy float64 array." + }, + "phi_from_hi": { + "params": { + "hi_fluid": "Hydrogen index of the pore fluid, default 1.0 (water).", + "hi_log": "Measured bulk hydrogen-index log value, dimensionless.", + "hi_matrix": "Hydrogen index of the rock matrix (required keyword)." + }, + "returns": "Porosity phi = (HI - HI_matrix)/(HI_fluid - HI_matrix) as a volume fraction, the inverse of hi_mix; numpy float64 array." + }, + "phi_from_ls": { + "params": { + "e_mev": "Neutron energy in MeV.", + "e_ref": "Reference neutron energy in MeV, default 4.5.", + "ls": "Neutron slowing-down length in cm.", + "ls0": "Reference slowing-down length in cm at zero porosity and the reference energy, default 20.0." + }, + "returns": "Porosity as a volume fraction, obtained by inverting the empirical slowing-down-length relation of slowing_down_length_empirical; numpy float64 array." + }, + "phi_hi_correction": { + "params": { + "hi": "Hydrogen index of the pore fluid, dimensionless with water = 1.0.", + "phi_apparent": "Apparent (uncorrected) porosity from a neutron or NMR measurement, as a fraction or p.u." + }, + "returns": "Hydrogen-index-corrected porosity phi = phi_apparent/HI, in the same units as phi_apparent; numpy float64 array." + }, + "phi_n_from_lm": { + "params": { + "lithology": "Matrix endpoint selector: 'limestone', 'sandstone', or 'dolomite', choosing the built-in (matrix, fluid) migration-length endpoints in cm; other values raise ValueError.", + "lm_star": "Measured (apparent) migration length Lm in cm." + }, + "returns": "Neutron porosity phi = (Lm_ma - Lm)/(Lm_ma - Lm_fl) by linear interpolation between the lithology's matrix and fluid endpoints, as a dimensionless fraction; numpy float64 array." + }, + "pnc_decay": { + "params": { + "background": "Constant background count level added to the exponential decay, default 0.0.", + "n0": "Initial count level N0 at time zero, in arbitrary count units.", + "sigma_cu": "Formation capture cross-section in c.u.; converted internally to cm^-1 by multiplying by 1e-3.", + "t_us": "Time after the neutron burst in microseconds." + }, + "returns": "Pulsed-neutron capture count rate N(t) = N0*exp(-Sigma*v*t) + background at each time, using thermal-neutron velocity v = 2.2e5 cm/s, in the same count units as n0; numpy float64 array." + }, + "radioactive_decay": { + "params": { + "half_life": "Half-life T_half of the species, in the same time units as t.", + "n0": "Initial quantity N0 (e.g. number of atoms or count rate) at time zero.", + "t": "Elapsed time, in the same time units as half_life." + }, + "returns": "Remaining quantity N = N0*exp(-ln(2)*t/T_half), in the same units as n0; numpy float64 array." + }, + "rhob_from_rhoe": { + "params": { + "rho_e": "Electron density in g/cc-equivalent units." + }, + "returns": "Apparent bulk density rho_b = 1.0704*rho_e - 0.1883 in g/cc, the standard gamma-gamma tool transform; numpy float64 array." + }, + "rhoe_from_rhob": { + "params": { + "rho_b": "Bulk density in g/cc." + }, + "returns": "Electron density rho_e = (rho_b + 0.1883)/1.0704 in g/cc-equivalent units, the inverse of rhob_from_rhoe; numpy float64 array." + }, + "sigma_forward": { + "params": { + "phi": "Porosity as a volume fraction of the bulk rock (0-1).", + "sigma_hc": "Capture cross-section of the hydrocarbon phase in c.u., default 21.0.", + "sigma_ma": "Capture cross-section of the clean matrix in capture units (c.u.), default 10.0.", + "sigma_sh": "Capture cross-section of the shale fraction in c.u., default 27.0.", + "sigma_w": "Capture cross-section of the formation water in c.u., default 55.0.", + "sw": "Water saturation as a fraction of the pore volume (0-1).", + "vsh": "Shale volume fraction of the bulk rock (0-1); default 0.0 gives the clean two-phase form." + }, + "returns": "Volumetric bulk capture cross-section Sigma of the rock in capture units (c.u., 1 c.u. = 1e-3 per cm), as a numpy float64 array broadcast over the inputs." + }, + "sigma_forward_3phase": { + "params": { + "phi": "Porosity as a volume fraction of the bulk rock (0-1).", + "sg": "Gas saturation as a fraction of the pore volume (0-1).", + "sigma_gas": "Capture cross-section of the gas phase in c.u., default 8.0.", + "sigma_ma": "Capture cross-section of the matrix in c.u., default 10.0.", + "sigma_oil": "Capture cross-section of the oil phase in c.u., default 22.0.", + "sigma_w": "Capture cross-section of the formation water in c.u., default 80.0.", + "so": "Oil saturation as a fraction of the pore volume (0-1).", + "sw": "Water saturation as a fraction of the pore volume (0-1)." + }, + "returns": "Three-phase (oil, gas, water) volumetric bulk capture cross-section Sigma in c.u., as a numpy float64 array broadcast over the inputs." + }, + "sigma_from_decay_fit": { + "params": { + "counts": "Measured counts at each sample time; must be positive because the fit is on ln(counts).", + "fit_window": "Optional (start, stop) integer index pair selecting the sample slice used for the fit; None fits all samples.", + "t_us": "Sample times of the measured decay curve in microseconds." + }, + "returns": "Capture cross-section Sigma in c.u., obtained from the slope of a log-linear fit of ln(counts) versus time via Sigma = -slope/v * 1e3 with v the thermal-neutron velocity; a single numpy float64 value." + }, + "sigma_from_tau": { + "params": { + "tau_us": "Thermal-neutron decay time constant tau in microseconds." + }, + "returns": "Capture cross-section Sigma = 4550/tau in c.u.; numpy float64 array." + }, + "sigma_sensitivity": { + "params": { + "phi": "Porosity as a volume fraction of the bulk rock (0-1).", + "sigma_hc": "Capture cross-section of the hydrocarbon phase in c.u.", + "sigma_w": "Capture cross-section of the formation water in c.u." + }, + "returns": "Saturation sensitivity dSigma/dSw = phi*(Sigma_w - Sigma_hc) in c.u. per unit change in water saturation; numpy float64 array." + }, + "sigma_w_from_salinity": { + "params": { + "model": "Correlation selector: 'fitz2023' uses (22 + 750*s)*(1 - 8e-4*(T-75)) with s = ppm/1e6; 'linear450k' interpolates linearly from 22 to 220 c.u. at 450,000 ppm; other values raise ValueError.", + "ppm_nacl": "NaCl salinity of the brine in parts per million.", + "temperature_c": "Brine temperature in degrees Celsius used by the fitz2023 model, default 75.0; ignored by the linear450k model." + }, + "returns": "Brine capture cross-section Sigma_w in c.u. for the chosen correlation; numpy float64 array." + }, + "slowing_down_length_empirical": { + "params": { + "e_mev": "Source neutron energy in MeV.", + "e_ref": "Reference neutron energy in MeV, default 4.5.", + "ls0": "Reference slowing-down length in cm at zero porosity and the reference energy, default 20.0.", + "phi": "Porosity as a volume fraction of the bulk rock (0-1)." + }, + "returns": "Empirical neutron slowing-down length Ls = Ls0*(1 - 0.6*phi)*sqrt(E/E_ref) in cm; numpy float64 array." + }, + "so_from_co": { + "params": { + "clip": "Tuple (low, high) of bounds applied to the interpolated saturation with numpy clip, default (0.0, 1.0); pass None to return the unclipped value.", + "cor": "Measured carbon-oxygen ratio, dimensionless.", + "cor_oil": "C/O ratio endpoint corresponding to 100 percent oil saturation.", + "cor_water": "C/O ratio endpoint corresponding to 100 percent water saturation." + }, + "returns": "Oil saturation So = (COR - COR_w)/(COR_o - COR_w) as a fraction of the pore volume by linear endpoint interpolation, clipped to (0, 1) by default; numpy float64 array." + }, + "spine_ribs": { + "params": { + "rho_ls": "Long-spacing detector apparent density in g/cc.", + "rho_ss": "Short-spacing detector apparent density in g/cc.", + "rib_coeffs": "Tuple (c0, c1, c2) of rib-polynomial coefficients giving drho = c0 + c1*d + c2*d**2 with d = rho_ls - rho_ss; default (0.0, 1.0, 0.0)." + }, + "returns": "Tuple of two numpy float64 arrays (rho_b, drho): the compensated bulk density rho_b = rho_ls + drho in g/cc, and the density correction drho in g/cc from the rib polynomial." + }, + "sw_from_sigma": { + "params": { + "clip": "Tuple (low, high) of bounds applied to the computed saturation with numpy clip, default (0.0, 1.0); pass None to skip clipping.", + "phi": "Porosity as a volume fraction of the bulk rock (0-1).", + "sigma_hc": "Capture cross-section of the hydrocarbon phase in c.u. (required keyword).", + "sigma_ma": "Capture cross-section of the clean matrix in c.u. (required keyword).", + "sigma_sh": "Capture cross-section of the shale fraction in c.u., default 27.0.", + "sigma_t": "Measured total formation capture cross-section Sigma in c.u.", + "sigma_w": "Capture cross-section of the formation water in c.u. (required keyword).", + "vsh": "Shale volume fraction of the bulk rock (0-1); default 0.0 for the clean form." + }, + "returns": "Water saturation Sw as a fraction of the pore volume, obtained by inverting the volumetric Sigma balance and clipped to the clip bounds by default; numpy float64 array." + }, + "tau_from_sigma": { + "params": { + "sigma_cu": "Capture cross-section Sigma in c.u." + }, + "returns": "Thermal-neutron decay time tau = 4550/Sigma in microseconds; numpy float64 array." + }, + "toc_from_yield": { + "params": { + "calib": "Calibration multiplier converting the carbon yield to a TOC value.", + "y_toc": "Organic-carbon spectroscopy yield attributed to TOC." + }, + "returns": "Total organic carbon TOC = calib*Y_TOC, in the units set by the calibration factor (typically weight fraction or wt%); numpy float64 array." + }, + "transport_length_mix": { + "params": { + "lengths": "Transport or migration lengths L_i of the components, e.g. in cm.", + "vol_fracs": "Volume fractions v_i of the mixture components (0-1)." + }, + "returns": "Harmonic-mean mixture transport/migration length L = 1/sum(v_i/L_i), in the units of lengths; numpy float64. The sum reduces over all elements, so 1-D inputs yield a single value." + }, + "weights_to_yields": { + "params": { + "fy2w": "Yield-to-weight conversion factor FY2W for the element.", + "s": "Spectral sensitivity factor S for the element.", + "w": "Elemental weight fraction W, dimensionless." + }, + "returns": "Relative spectroscopy yield Y = W/(FY2W*S), the inverse of yields_to_weights; numpy float64 array." + }, + "yields_to_weights": { + "params": { + "fy2w": "Yield-to-weight conversion factor FY2W for the element.", + "s": "Spectral sensitivity factor S for the element.", + "y": "Measured relative elemental spectroscopy yield Y." + }, + "returns": "Elemental weight fraction W = FY2W*S*Y, dimensionless; numpy float64 array." + } + }, + "petrolib.porosity_lithology": { + "boyle_grain_volume": { + "params": { + "p1": "Initial gas pressure before expansion, in any pressure unit consistent with p2 (only the ratio p1/p2 is used).", + "p2": "Equilibrium gas pressure after expansion into the sample cell, in the same unit as p1.", + "v_cell": "Volume of the sample cell of the double-cell helium porosimeter, in any volume unit consistent with v_expansion.", + "v_expansion": "Volume of the expansion (reference) cell, in the same unit as v_cell." + }, + "returns": "Grain volume V_grain = V_cell - V_exp/(p1/p2 - 1), in the same volume unit as the cell volumes. Numpy float64 array broadcast over the inputs." + }, + "boyle_porosity": { + "params": { + "rho_bulk": "Bulk density of the sample, in any density unit consistent with rho_grain (g/cc in the corpus).", + "rho_grain": "Grain density of the sample, in the same unit as rho_bulk." + }, + "returns": "Boyle's-law density porosity phi = 1 - rho_bulk/rho_grain as a v/v fraction. Numpy float64 array broadcast over the inputs." + }, + "bulk_density": { + "params": { + "phi": "Porosity (v/v fraction).", + "rho_fl": "Pore-fluid density in the same unit as rho_ma; default 1.0.", + "rho_k": "Kerogen density in the same unit as the other densities; default 1.30.", + "rho_ma": "Matrix (grain) density, in g/cc or kg/m3 (units must be consistent across all densities).", + "v_k": "Kerogen volume fraction (v/v); default 0.0 reduces the model to the two-component matrix-plus-fluid form." + }, + "returns": "Forward-modelled bulk density rho_b = (1-phi-v_k)*rho_ma + v_k*rho_k + phi*rho_fl, in the common density unit. Numpy float64 array broadcast over the inputs." + }, + "bulk_volume_water": { + "params": { + "phi": "Porosity (v/v fraction).", + "sw": "Water saturation as a fraction of pore space (v/v)." + }, + "returns": "Bulk volume water BVW = phi*Sw (v/v fraction of bulk rock), constant within a Buckles zone. Numpy float64 array broadcast over the inputs." + }, + "combine_clay_indicators": { + "params": { + "*vcl": "One or more clay-volume indicator arrays (v/v fractions), all of the same shape, to be combined elementwise.", + "how": "Combination rule: 'mean' averages the indicators, 'min' takes the elementwise minimum (most optimistic), 'max' the elementwise maximum (upper bound)." + }, + "returns": "Combined clay-volume estimate (v/v fraction) with the shape of the input indicators. Numpy float64 array; raises ValueError for an unknown how." + }, + "ct_porosity": { + "params": { + "clip": "Clip range (lo, hi) applied to the porosity; default None (unclipped).", + "mu": "Measured CT attenuation of the sample or voxel, in any consistent attenuation unit (e.g. CT number).", + "mu_fluid": "CT attenuation of the pure-fluid (100 percent porosity) endpoint, same unit as mu.", + "mu_grain": "CT attenuation of the pure-grain (zero-porosity) endpoint, same unit as mu." + }, + "returns": "Porosity phi = (mu_grain-mu)/(mu_grain-mu_fluid) as a v/v fraction. Numpy float64 array broadcast over the inputs." + }, + "ct_saturation": { + "params": { + "clip": "Clip range (lo, hi) applied to the saturation; default (0.0, 1.0), pass None to disable.", + "mu": "Measured CT attenuation of the partially saturated state, in any consistent attenuation unit.", + "mu_dry": "CT attenuation of the dry (zero-saturation) state, same unit as mu.", + "mu_sat": "CT attenuation of the fully saturated state, same unit as mu." + }, + "returns": "Fluid saturation S = (mu-mu_dry)/(mu_sat-mu_dry) as a v/v fraction, clipped to [0,1] by default. Numpy float64 array broadcast over the inputs." + }, + "density_porosity": { + "params": { + "clip": "Clip range (lo, hi) applied to the porosity; default None (unclipped, clipping is opt-in).", + "rho_b": "Bulk density log values in g/cc.", + "rho_fl": "Pore-fluid density endpoint in g/cc; defaults to fresh water 1.0 (brines 1.01-1.03 are passed explicitly).", + "rho_ma": "Matrix (grain) density endpoint in g/cc; defaults to sandstone 2.65 (carbonate 2.71 and dolomite 2.85 are passed explicitly)." + }, + "returns": "Density porosity phi_D = (rho_ma-rho_b)/(rho_ma-rho_fl) as a v/v fraction. Numpy float64 array broadcast over the inputs." + }, + "effective_porosity": { + "params": { + "clip": "Clip range (lo, hi) applied to phi_e; default (0.0, None) clips to non-negative, pass None for the unclipped structural-shale-porosity form.", + "phi_sh": "Total porosity of the shale endpoint (v/v); explicit, corpus values include 0.10, 0.27, and 0.30.", + "phi_t": "Total porosity (v/v fraction).", + "vsh": "Shale volume fraction (v/v)." + }, + "returns": "Shale-corrected effective porosity phi_e = phi_t - Vsh*phi_sh (v/v fraction), non-negative by default. Numpy float64 array broadcast over the inputs." + }, + "electron_density_to_bulk": { + "params": { + "a": "Multiplicative calibration constant; default 1.0704 (the standard tool calibration).", + "b": "Additive calibration constant in g/cc; default -0.1883 (the standard tool calibration).", + "rho_e": "Electron density from the density tool, in g/cc." + }, + "returns": "Calibrated bulk density rho_b = a*rho_e + b in g/cc. Numpy float64 array broadcast over the input." + }, + "fluid_density": { + "params": { + "rhos": "Phase densities in g/cc (or any consistent density unit), aligned with saturations along the last axis.", + "saturations": "Phase saturations (fractions of pore space, v/v), with the phases along the last axis." + }, + "returns": "Saturation-weighted pore-fluid density rho_fl = sum(S_i*rho_i), reduced along the last axis, in the unit of rhos. Numpy float64 array." + }, + "fluid_summation_porosity": { + "params": { + "bv_gas": "Bulk-volume gas fraction (v/v); defaults to 0.0.", + "bv_oil": "Bulk-volume oil fraction from fluid summation (v/v).", + "bv_water": "Bulk-volume water fraction (v/v)." + }, + "returns": "Fluid-summation porosity phi = BV_oil + BV_water + BV_gas as a v/v fraction. Numpy float64 array broadcast over the inputs." + }, + "gamma_ray_index": { + "params": { + "clip": "Clip range (lo, hi) applied to the index; default (0.0, 1.0), pass None to leave it unclipped.", + "gr": "Measured gamma-ray log values, in any consistent GR unit (API or GAPI).", + "gr_clean": "Gamma-ray reading of the clean (shale-free) endpoint, in the same unit as gr.", + "gr_shale": "Gamma-ray reading of the 100 percent shale endpoint, in the same unit as gr." + }, + "returns": "Dimensionless gamma-ray shale index IGR = (GR-GR_clean)/(GR_shale-GR_clean), clipped to [0,1] by default. Numpy float64 array broadcast over the inputs." + }, + "gravimetric_porosity": { + "params": { + "m_dry": "Dry sample mass, in a mass unit consistent with rho_fluid and v_bulk (the corpus uses g with g/cc and cm3, or kg with kg/m3 and m3).", + "m_sat": "Fully fluid-saturated sample mass, in the same unit as m_dry.", + "rho_fluid": "Density of the saturating fluid (default 1.0), in units consistent with the masses and bulk volume.", + "v_bulk": "Bulk volume of the sample, in a volume unit consistent with the masses and rho_fluid." + }, + "returns": "Mass-balance porosity phi = (m_sat-m_dry)/(rho_fluid*V_bulk) as a v/v fraction. Numpy float64 array broadcast over the inputs." + }, + "hydrocarbon_pore_volume": { + "params": { + "phi": "Porosity (v/v fraction).", + "sw": "Water saturation as a fraction of pore space (v/v)." + }, + "returns": "Hydrocarbon pore volume fraction HCPV = phi*(1-Sw) (v/v fraction of bulk rock). Numpy float64 array broadcast over the inputs." + }, + "interval_thickness": { + "params": { + "depth": "Depth values of the samples, in any length unit; irregular sampling is handled via the midpoint gradient.", + "flag": "Boolean mask selecting the samples whose thickness contributions are summed." + }, + "returns": "Scalar float: summed thickness sum(|dz|) over flagged samples, in the length unit of depth, where dz is the absolute midpoint gradient of depth (a single-sample input uses dz=1)." + }, + "kerogen_mass_fraction": { + "params": { + "k": "Kerogen-to-carbon conversion factor (the kerogen carbon fraction is 1/k); default 1.2, with 1.25 used by some sources.", + "toc": "Total organic carbon content; the output carries the same unit (mass fraction or wt%)." + }, + "returns": "Organic-matter (kerogen) mass fraction OM = k*TOC, in the same unit as toc. Numpy float64 array broadcast over the input." + }, + "kerogen_volume_from_toc": { + "params": { + "carbon_frac": "Carbon mass fraction of kerogen; default 0.80.", + "rho_k": "Kerogen density in g/cc; default 1.30.", + "rho_ref": "Reference density in g/cc: the bulk density in most source models, or the matrix density in the TMALI form.", + "toc": "Total organic carbon as a mass fraction (divide wt% by 100 before passing)." + }, + "returns": "Kerogen volume fraction V_k = (TOC/carbon_frac)*rho_ref/rho_k (v/v fraction). Numpy float64 array broadcast over the inputs." + }, + "log_response": { + "params": { + "endpoints": "Endpoint response values of each component, as an (n_logs, n_minerals) matrix or a length-n_minerals vector, matrix-multiplied with volumes.", + "volumes": "Mineral/component volume fractions vector of length n_minerals (v/v)." + }, + "returns": "Synthesized tool response(s) M = endpoints @ volumes, in the units of the endpoint values (e.g. API for matrix GR, barns/e for PEF). Numpy float64 array (scalar-like for a single log)." + }, + "matrix_density_from_masses": { + "params": { + "rho": "Grain densities of the components in g/cc, aligned with w along the last axis.", + "rho_kerogen": "Kerogen density in g/cc (default 1.43).", + "w": "Mineral weight (mass) fractions, with the components along the last axis.", + "w_kerogen": "Optional kerogen mass fraction added as an extra harmonic term (default 0.0)." + }, + "returns": "Mass-weighted (harmonic) matrix density 1/(sum(w_i/rho_i) + w_kerogen/rho_kerogen) in g/cc, reduced along the last axis. Numpy float64 array." + }, + "matrix_density_from_volumes": { + "params": { + "rho": "Grain densities of the components in g/cc, aligned with v along the last axis.", + "v": "Mineral volume fractions (v/v), with the components along the last axis." + }, + "returns": "Volume-weighted (arithmetic) grain density sum(v_i*rho_i) in g/cc, reduced along the last axis. Numpy float64 array." + }, + "multimineral_solve": { + "params": { + "closure": "If True (default), appends a unity-sum row weighted by closure_weight so the volumes obey sum(v)=1; not used by the simplex method, which enforces the constraint by projection.", + "closure_weight": "Weight of the appended unity-sum closure row; default 1e3 (some corpus copies use 100).", + "endpoints": "Tool response matrix of shape (n_logs, n_minerals): each column holds one mineral's endpoint response on every log.", + "measured": "Vector of measured log responses, one value per tool (length n_logs), in each tool's own unit.", + "method": "Solver: 'lstsq' (unconstrained least squares, default), 'nnls' (non-negative least squares, lazily imports scipy), or 'simplex' (projected-gradient descent onto v>=0 with sum(v)=1).", + "nonneg": "If True, clips a 'lstsq' solution to be non-negative; it has no effect for the 'nnls' or 'simplex' methods.", + "sigma": "Optional per-log uncertainties (standard deviations); each equation is scaled by 1/sigma, i.e. inverse-variance weighting. None disables weighting." + }, + "returns": "Mineral volume fractions v (length n_minerals, v/v) solving endpoints @ v = measured under the chosen constraints. Numpy float64 array; raises ValueError for an unknown method." + }, + "net_to_gross": { + "params": { + "depth": "Depth values of the samples, in any length unit.", + "gross_flag": "Optional boolean mask defining the gross interval (e.g. a reservoir flag); None (default) uses the whole logged interval as gross.", + "net_flag": "Boolean mask flagging the net (e.g. pay) samples." + }, + "returns": "Scalar float: dimensionless net-to-gross ratio, net thickness divided by gross thickness (both computed with interval_thickness)." + }, + "neutron_density_porosity": { + "params": { + "method": "Combination rule: 'rms' gives the gas-corrected root-mean-square sqrt((phi_n**2+phi_d**2)/2) (default); 'mean' the arithmetic average (phi_n+phi_d)/2.", + "phi_d": "Density porosity (v/v fraction).", + "phi_n": "Neutron porosity (v/v fraction)." + }, + "returns": "Combined neutron-density porosity (v/v fraction). Numpy float64 array broadcast over the inputs; raises ValueError for an unknown method." + }, + "pay_flag": { + "params": { + "phi": "Porosity curve (v/v fraction), tested against phi_cut.", + "phi_cut": "Minimum porosity cutoff (v/v); a sample must have phi >= phi_cut. Default 0.08.", + "sw": "Optional water saturation curve (v/v); when given, the condition sw <= sw_cut is added, when None it is skipped.", + "sw_cut": "Maximum water saturation cutoff (v/v), applied only if sw is given. Default 0.60.", + "vsh": "Optional shale volume curve (v/v); when given, the condition vsh <= vsh_cut is added, when None it is skipped.", + "vsh_cut": "Maximum shale volume cutoff (v/v), applied only if vsh is given. Default 0.40." + }, + "returns": "Boolean numpy array, True where the sample passes all supplied cutoffs (net pay), False otherwise." + }, + "porosity_from_volumes": { + "params": { + "v_bulk": "Sample bulk volume, in any volume unit consistent with v_grain; note this is the first argument (fixed order).", + "v_grain": "Sample grain (solid) volume, in the same unit as v_bulk." + }, + "returns": "Core porosity phi = (V_bulk - V_grain)/V_bulk as a v/v fraction. Numpy float64 array broadcast over the inputs." + }, + "porosity_from_voxel_count": { + "params": { + "pore_voxels": "Number of voxels segmented as pore (counted under the caller's own segmentation convention).", + "total_voxels": "Total number of voxels in the image volume." + }, + "returns": "Digital-rock porosity phi = pore_voxels/total_voxels as a v/v fraction. Numpy float64 array broadcast over the inputs." + }, + "thomas_stieber_phit": { + "params": { + "phi_sand": "Porosity of the clean sand end member (v/v).", + "phi_sh": "Porosity of the shale end member (v/v).", + "v_disp": "Dispersed (pore-filling) shale volume fraction subtracted from the porosity; default 0.0 (purely laminated trend).", + "v_lam": "Laminar shale volume fraction (v/v)." + }, + "returns": "Thomas-Stieber total porosity phi_t = phi_sand*(1-V_lam) + phi_sh*V_lam - V_disp (v/v fraction). Numpy float64 array broadcast over the inputs." + }, + "thomas_stieber_sand_porosity": { + "params": { + "phi_sh": "Shale porosity endpoint (v/v).", + "phi_t": "Total porosity (v/v fraction).", + "v_lam": "Laminar shale volume fraction (v/v)." + }, + "returns": "Sand (net) porosity phi_sand = (phi_t - V_lam*phi_sh)/(1 - V_lam) (v/v fraction). Numpy float64 array broadcast over the inputs." + }, + "thomas_stieber_vlam": { + "params": { + "clip": "Clip range (lo, hi) applied to V_lam; default None (unclipped).", + "phi_sand": "Clean-sand porosity endpoint (v/v).", + "phi_sh": "Shale porosity endpoint (v/v).", + "phi_t": "Total porosity (v/v fraction)." + }, + "returns": "Laminar shale volume V_lam = (phi_sand-phi_t)/(phi_sand-phi_sh) (v/v fraction); the net-to-grain fraction is 1 - V_lam. Numpy float64 array broadcast over the inputs." + }, + "toc_passey_dlogr": { + "params": { + "k_overlay": "Overlay coefficient matching the curve type: +0.02 for sonic (default), -2.50 for density, +4.0 for neutron, +0.01 for GR.", + "lom": "Level of organic metamorphism (thermal maturity) used in the Passey maturity term; default 10.0.", + "overlay": "Overlay porosity-log curve: sonic (us/ft), density (g/cc), neutron (v/v), or GR (API), matching k_overlay.", + "overlay_base": "Baseline value of the overlay curve in the lean interval, in the same unit as overlay.", + "rt": "True (deep) resistivity in ohm-m.", + "rt_base": "Baseline resistivity in the non-source (lean) interval, in ohm-m." + }, + "returns": "Passey Delta-log-R total organic carbon, TOC = dlogR * 10**(2.297 - 0.1688*LOM), conventionally in weight percent. Numpy float64 array broadcast over the inputs." + }, + "toc_schmoker": { + "params": { + "a": "Numerator constant of the Schmoker correlation; default 154.497 (Schmoker-Hester), other basins pass their own.", + "b": "Offset constant of the Schmoker correlation; default 57.261 (Schmoker-Hester).", + "rho_b": "Bulk density in g/cc." + }, + "returns": "Total organic carbon in weight percent, TOC = a/rho_b - b. Numpy float64 array broadcast over the input." + }, + "volume_to_weight_fractions": { + "params": { + "rho": "Component densities (g/cc, or any consistent unit), aligned with v along the last axis.", + "v": "Volume fractions of the components (v/v), along the last axis." + }, + "returns": "Weight fractions w_i = v_i*rho_i/sum(v*rho), normalised to sum to one along the last axis. Numpy float64 array with the input shape." + }, + "vshale_from_gr": { + "params": { + "clip": "Clip range (lo, hi) applied to the final Vsh; default None (unclipped, the corpus Larionov behaviour); the internal IGR is always clipped to [0,1].", + "gcur": "Exponent of the generalized 'stieber_gcur' transform (2**(gcur*IGR)-1)/(2**gcur-1); default 2.0, ignored by the other methods.", + "gr": "Measured gamma-ray log values, in any consistent GR unit (API or GAPI); pass an already-computed IGR with gr_clean=0 and gr_shale=1.", + "gr_clean": "Gamma-ray reading of the clean (shale-free) endpoint, in the same unit as gr.", + "gr_shale": "Gamma-ray reading of the 100 percent shale endpoint, in the same unit as gr.", + "method": "Vsh transform: 'linear' (Vsh=IGR), 'larionov_tertiary', 'larionov_older', 'clavier', 'steiber', or 'stieber_gcur' (the normalised generalized-Stieber form using gcur)." + }, + "returns": "Shale volume fraction Vsh (v/v, dimensionless) from the selected gamma-ray-index transform. Numpy float64 array broadcast over the inputs; raises ValueError for an unknown method." + }, + "vshale_neutron_density": { + "params": { + "clip": "Clip range (lo, hi) applied to the resulting Vsh; default None (unclipped).", + "phi_d": "Density porosity value (v/v fraction).", + "phi_d_sh": "Density porosity at the shale point (v/v fraction).", + "phi_n": "Neutron porosity log value (v/v fraction).", + "phi_n_sh": "Neutron porosity at the shale point (v/v fraction)." + }, + "returns": "Shale volume fraction (v/v): the local neutron-density separation divided by the shale-point separation. Numpy float64 array broadcast over the inputs." + }, + "weight_to_volume_fractions": { + "params": { + "rho": "Component densities (g/cc, or any consistent unit), aligned with w along the last axis.", + "w": "Weight (mass) fractions of the components, along the last axis." + }, + "returns": "Volume fractions v_i = (w_i/rho_i)/sum(w/rho), normalised to sum to one along the last axis. Numpy float64 array with the input shape." + } + }, + "petrolib.relperm_wettability": { + "amott_indices": { + "params": { + "vo_forced": "Volume of oil displaced by forced drainage (or the equivalent saturation change), same units.", + "vo_spont": "Volume of oil displaced spontaneously (or the equivalent saturation change), same units.", + "vw_forced": "Volume of water imbibed under forced displacement (or the equivalent saturation change), same units.", + "vw_spont": "Volume of water imbibed spontaneously (or the equivalent saturation change), any consistent volume unit." + }, + "returns": "Tuple of three floats (Iw, Io, Iah): the water index Vw_spont/(Vw_spont+Vw_forced), the oil index likewise, and the Amott-Harvey index Iah = Iw - Io; each ratio is zero-guarded (0.0 when its total is not positive)." + }, + "bond_number": { + "params": { + "drho": "Density difference between the two fluids, kg/m3 with SI inputs.", + "g": "Gravitational acceleration, m/s2, default 9.81.", + "k": "Characteristic area: permeability in m2 for the Darcy form, or a squared pore radius (pass k = R**2) for the pore-radius form.", + "sigma": "Interfacial tension between the fluids, N/m with SI inputs." + }, + "returns": "Bond number Nb = drho*g*k/sigma, the gravity-to-capillary force ratio, dimensionless, as a numpy float64 array." + }, + "brooks_corey_burdine_kr": { + "params": { + "clip": "Tuple (lo, hi) that clips the normalized saturation Se, default (0.0, 1.0); None disables clipping.", + "lam": "Brooks-Corey pore-size-distribution index lambda, dimensionless, which fixes the Burdine exponents (2+3*lam)/lam and (2+lam)/lam.", + "snwr": "Residual non-wetting-phase saturation, fraction, subtracted in the Se denominator, default 0.", + "sw": "Wetting-phase (water) saturation, as a fraction of pore volume.", + "swr": "Residual wetting-phase saturation, fraction, used in the Se normalization." + }, + "returns": "Tuple (krw, krnw) of numpy float64 arrays: wetting-phase kr = Se**((2+3*lam)/lam) and non-wetting kr = (1-Se)**2 * (1 - Se**((2+lam)/lam)), both dimensionless with endpoint 1 (no kr_max factor)." + }, + "capillary_desaturation": { + "params": { + "exponent": "Steepness exponent of the transition, default 1.0; articles writing it as 1/width pass exponent = 1.0/width.", + "n": "Trapping (or capillary) number at which to evaluate the residual saturation, dimensionless.", + "n_crit": "Critical trapping number at the midpoint of the desaturation transition, dimensionless.", + "sor_max": "Plateau residual oil saturation at low trapping numbers, fraction of pore volume.", + "sor_min": "Floor residual saturation approached at high trapping numbers, fraction of pore volume." + }, + "returns": "Residual oil saturation Sor(N) = Sor_min + (Sor_max - Sor_min)/(1 + (N/N_crit)**exponent), a fraction falling from sor_max toward sor_min, as a numpy float64 array." + }, + "capillary_number": { + "params": { + "mu": "Viscosity of the displacing fluid, in Pa*s (SI for a dimensionless result).", + "sigma": "Interfacial tension between the fluids, in units consistent with mu*v (N/m with SI inputs).", + "v": "Darcy velocity, m/s with SI inputs; for the volumetric-rate form Q*mu/(A*sigma) pass v = Q/A." + }, + "returns": "Capillary number Nca = mu*v/sigma, the viscous-to-capillary force ratio, dimensionless, as a numpy float64 array." + }, + "classify_wettability_angle": { + "params": { + "cuts": "Two boundary angles in degrees separating the classes, default (75.0, 105.0); pass a different tuple to shift the boundaries.", + "theta_deg": "Contact angle to classify, in degrees, as a scalar value." + }, + "returns": "Classification string: 'water-wet' below the first cut, 'intermediate' from the first cut up to and including the second, 'oil-wet' above it." + }, + "classify_wettability_index": { + "params": { + "i": "Amott-Harvey or USBM-style wettability index in [-1, 1], as a scalar value.", + "scheme": "Classification scheme: '3class' gives water-wet / mixed-wet / oil-wet with cuts at +-0.3; '5class' adds weakly water-wet and weakly oil-wet bands at +-0.1." + }, + "returns": "Classification label string from the selected scheme; raises ValueError for an unknown scheme name." + }, + "corey_kr": { + "params": { + "clip": "Tuple (lo, hi) that clips the shared normalized saturation Se, default (0.0, 1.0); None disables clipping.", + "kro_max": "Endpoint oil relative permeability at Se = 0, dimensionless fraction, default 1.0.", + "krw_max": "Endpoint water relative permeability at Se = 1, dimensionless fraction, default 1.0.", + "no": "Corey oil exponent shaping the kro curve, dimensionless, default 2.0.", + "nw": "Corey water exponent shaping the krw curve, dimensionless, default 2.0.", + "sor": "Residual oil saturation, fraction, subtracted in the Se denominator; default 0 gives the drainage convention.", + "sw": "Water saturation, as a fraction of pore volume.", + "swr": "Residual (irreducible) water saturation, fraction, used in the shared Se normalization." + }, + "returns": "Tuple (krw, kro) of numpy float64 arrays: the water and oil relative permeabilities evaluated on a single shared normalized saturation, both dimensionless fractions." + }, + "corey_krg": { + "params": { + "clip": "Tuple (lo, hi) that clips the normalized gas saturation Sg*, default (0.0, 1.0); None disables clipping.", + "krg_max": "Endpoint gas relative permeability at Sg* = 1, dimensionless fraction, default 1.0.", + "ng": "Corey gas exponent controlling the curvature of the krg curve, dimensionless, default 2.0.", + "sg": "Gas saturation, as a fraction of pore volume; for Sw-framework curves pass sg = 1 - sw.", + "sgc": "Critical gas saturation, fraction, below which gas is immobile; subtracted in the Sg* numerator, default 0.", + "sorg": "Residual oil saturation to gas, fraction, subtracted in the Sg* denominator, default 0.", + "swc": "Connate water saturation, fraction, subtracted in the 4-endpoint Sg* denominator, default 0." + }, + "returns": "Corey gas relative permeability krg = krg_max * Sg***ng with the four-endpoint normalization Sg* = (Sg - Sgc)/(1 - Swc - Sgc - Sorg), as a numpy float64 array, dimensionless." + }, + "corey_kro": { + "params": { + "clip": "Tuple (lo, hi) that clips the normalized saturation Se before exponentiation, default (0.0, 1.0); None disables clipping.", + "kro_max": "Endpoint oil relative permeability reached at Se = 0, dimensionless fraction, default 1.0.", + "no": "Corey oil exponent controlling the curvature of the kro curve, dimensionless, default 2.0.", + "sor": "Residual oil saturation, fraction, subtracted in the Se denominator; default 0 gives the drainage convention.", + "sw": "Water saturation, as a fraction of pore volume.", + "swr": "Residual (irreducible) water saturation, fraction, used in the water-normalized Se." + }, + "returns": "Corey oil relative permeability kro = kro_max * (1 - Se)**no on the water-normalized Se, as a numpy float64 array, dimensionless." + }, + "corey_krw": { + "params": { + "clip": "Tuple (lo, hi) that clips the normalized saturation Se before exponentiation, default (0.0, 1.0); None disables clipping.", + "krw_max": "Endpoint water relative permeability reached at Se = 1, dimensionless fraction, default 1.0.", + "nw": "Corey water exponent controlling the curvature of the krw curve, dimensionless, default 2.0.", + "sor": "Residual oil saturation, fraction, subtracted in the Se denominator; default 0 gives the drainage convention.", + "sw": "Water saturation, as a fraction of pore volume.", + "swr": "Residual (irreducible) water saturation, fraction, used in the shared Se normalization." + }, + "returns": "Corey water relative permeability krw = krw_max * Se**nw as a numpy float64 array, a dimensionless fraction." + }, + "displacement_efficiency": { + "params": { + "soi": "Initial oil saturation before displacement, fraction of pore volume.", + "sor": "Residual oil saturation remaining after displacement, fraction of pore volume." + }, + "returns": "Microscopic displacement efficiency Ed = (Soi - Sor)/Soi as a numpy float64 array, a dimensionless fraction (also written recovery_factor in several articles)." + }, + "endpoint_mobility_ratio": { + "params": { + "kro_max": "Endpoint oil relative permeability at irreducible water, dimensionless fraction.", + "krw_max": "Endpoint water relative permeability at residual oil, dimensionless fraction.", + "mu_o": "Oil viscosity, in the same viscosity units as mu_w.", + "mu_w": "Water viscosity, in Pa*s (any consistent unit)." + }, + "returns": "Scalar float endpoint mobility ratio M = (krw_max/mu_w)/(kro_max/mu_o), dimensionless; M < 1 indicates a favorable, piston-like waterflood." + }, + "fit_corey": { + "params": { + "krnw_obs": "Observed non-wetting-phase relative permeabilities at each sw, dimensionless fractions.", + "krw_obs": "Observed wetting-phase (water) relative permeabilities at each sw, dimensionless fractions.", + "sor": "Residual oil saturation, fraction, fixed (not fitted) in the Se denominator, default 0.", + "sw": "Observed water saturations of the SCAL data points, fractions of pore volume.", + "swr": "Residual water saturation, fraction, fixed (not fitted) and used in the Se normalization." + }, + "returns": "Dict of floats with keys swr, sor, krw_max, nw, krnw_max, nnw: the passed-through endpoints plus the least-squares Corey endpoints and exponents for both phases. Requires scipy, imported lazily." + }, + "fractional_flow": { + "params": { + "kr_nw": "Relative permeability value(s) of the non-wetting phase, dimensionless fraction.", + "kr_w": "Relative permeability value(s) of the wetting phase, dimensionless fraction.", + "mu_nw": "Viscosity of the non-wetting phase, in the same viscosity units as mu_w.", + "mu_w": "Viscosity of the wetting phase, in Pa*s (any consistent unit)." + }, + "returns": "Buckley-Leverett wetting-phase fractional flow fw = (kr_w/mu_w)/(kr_w/mu_w + kr_nw/mu_nw) as a numpy float64 array, dimensionless in [0, 1]; set to 0 where the total mobility is zero." + }, + "fractional_flow_curve": { + "params": { + "kro_max": "Endpoint oil relative permeability for the Corey pair, dimensionless fraction, default 1.0.", + "krw_max": "Endpoint water relative permeability for the Corey pair, dimensionless fraction, default 1.0.", + "mu_nw": "Viscosity of the non-wetting phase, in the same viscosity units as mu_w.", + "mu_w": "Viscosity of the wetting (water) phase, in Pa*s (any consistent unit).", + "n": "Number of saturation grid points in the linspace over the mobile window, default 2000.", + "no": "Corey oil exponent of the underlying kro curve, dimensionless, default 2.0.", + "nw": "Corey water exponent of the underlying krw curve, dimensionless, default 2.0.", + "sor": "Residual oil saturation, fraction; the sw grid ends at 1 - sor, default 0.", + "swr": "Residual water saturation, fraction; both the lower end of the sw grid and the Corey normalization endpoint." + }, + "returns": "Tuple (sw, fw) of numpy float64 arrays of length n: water saturations on linspace(swr, 1-sor, n) and the corresponding wetting-phase fractional flow, both dimensionless." + }, + "land_c": { + "params": { + "s_i_max": "Maximum initial (turning-point) non-wetting-phase saturation, fraction; pass 1.0 for the single-endpoint 1/Sgt_max - 1 form.", + "s_r_max": "Maximum residual (trapped) saturation reached from s_i_max, fraction of pore volume." + }, + "returns": "Scalar float Land trapping coefficient C = 1/Sr_max - 1/Si_max, dimensionless." + }, + "land_trapped": { + "params": { + "C": "Land trapping coefficient, dimensionless; pass it directly, or leave None to derive it from s_r_max.", + "s_i": "Initial non-wetting-phase saturation before imbibition, fraction of pore volume.", + "s_r_max": "Maximum residual saturation, fraction, used as C = 1/s_r_max - 1 (the Si_max = 1 reduced form) when C is None." + }, + "returns": "Land trapped saturation Sr = Si/(1 + C*Si) as a numpy float64 array, a fraction of pore volume; raises ValueError if neither C nor s_r_max is given." + }, + "let_kr": { + "params": { + "E": "LET E parameter scaling the competing-phase term in the denominator, dimensionless.", + "L": "LET L exponent applied to the primary saturation term of the selected phase, dimensionless.", + "T": "LET T exponent applied to the competing-phase saturation term in the denominator, dimensionless.", + "clip": "Tuple (lo, hi) that clips the normalized saturation Se, default (0.0, 1.0); None disables clipping.", + "kr_max": "Endpoint relative permeability multiplying the LET ratio, dimensionless fraction, default 1.0.", + "phase": "Curve selector: 'wetting' evaluates kr_max*Se**L/(Se**L + E*(1-Se)**T); 'nonwetting' swaps Se and 1-Se; other values raise ValueError.", + "sw": "Wetting-phase (water) saturation, as a fraction of pore volume.", + "swr": "Residual water saturation, fraction, used in the drainage-denominator normalization Se = (Sw - Swr)/(1 - Swr)." + }, + "returns": "LET relative permeability of the selected phase as a numpy float64 array, a dimensionless fraction; the denominator is guarded against exact zero." + }, + "nmr_wettability_index": { + "params": { + "o_signal": "Matched oil-phase NMR quantity of the same kind and units as w_signal.", + "w_signal": "Water-phase NMR quantity: signal amplitude, surface relaxation rate, or T2 peak area." + }, + "returns": "NMR wettability index Iw = (w - o)/(w + o) as a numpy float64 array, dimensionless in [-1, 1]; positive values indicate stronger water-surface interaction." + }, + "normalized_saturation": { + "params": { + "clip": "Tuple (lo, hi) that bounds the normalized saturation Se, default (0.0, 1.0) for the mobile window; None disables clipping.", + "s": "Phase saturation to normalize, expressed as a fraction of pore volume.", + "snr": "Residual saturation of the other phase, fraction; the default 0 gives the (1-Sr) drainage denominator convention.", + "sr": "Residual (irreducible) saturation of the same phase, fraction, subtracted from s in the numerator." + }, + "returns": "Normalized (effective) saturation Se = (S - Sr)/(1 - Sr - Snr) as a numpy float64 array, a dimensionless fraction, clipped to the given bounds unless clip is None." + }, + "phase_mobility": { + "params": { + "kr": "Relative permeability of the phase, a dimensionless fraction (array-like).", + "mu": "Viscosity of the phase, in Pa*s (any consistent unit, since mobilities are used in ratios)." + }, + "returns": "Phase mobility lambda = kr/mu as a numpy float64 array, in reciprocal viscosity units (1/(Pa*s) with SI viscosity)." + }, + "total_mobility": { + "params": { + "kr_nw": "Relative permeability of the non-wetting phase, dimensionless fraction.", + "kr_w": "Relative permeability of the wetting phase, dimensionless fraction.", + "mu_nw": "Viscosity of the non-wetting phase, in the same viscosity units as mu_w.", + "mu_w": "Viscosity of the wetting phase, in Pa*s (any consistent unit)." + }, + "returns": "Total two-phase mobility lambda_t = kr_w/mu_w + kr_nw/mu_nw as a numpy float64 array, in reciprocal viscosity units." + }, + "trapping_number": { + "params": { + "nb": "Bond number value(s), dimensionless (e.g. from bond_number).", + "nca": "Capillary number value(s), dimensionless (e.g. from capillary_number)." + }, + "returns": "Total trapping number Nt = Nca + Nb (the additive form used repo-wide), dimensionless, as a numpy float64 array." + }, + "usbm_index": { + "params": { + "area_drainage": "Area under the drainage capillary-pressure curve, in any units consistent with area_imbibition.", + "area_imbibition": "Area under the imbibition capillary-pressure curve, in the same units as area_drainage." + }, + "returns": "Scalar float USBM wettability index W = log10(A_drainage/A_imbibition), dimensionless; positive values indicate a water-wet rock." + }, + "welge_shock": { + "params": { + "fw": "Fractional-flow values corresponding to each entry of sw, dimensionless in [0, 1].", + "sw": "Array of water saturations along the fractional-flow curve, fractions of pore volume.", + "swc": "Connate water saturation, fraction; the tangent is drawn from the point (Swc, 0)." + }, + "returns": "Tuple of three floats (swf, fwf, sw_avg): the shock-front water saturation, the fractional flow at the front, and the average saturation behind the front at breakthrough, all dimensionless fractions." + }, + "wenzel_angle": { + "params": { + "roughness": "Wenzel roughness factor r >= 1 (true over projected surface area), dimensionless, amplifying the intrinsic wettability.", + "theta_young_deg": "Intrinsic Young contact angle on the ideal smooth surface, in degrees." + }, + "returns": "Wenzel apparent contact angle on the rough surface, in degrees, as a numpy float64 array; the cosine r*cos(theta) is clipped to [-1, 1] before arccos." + }, + "work_of_adhesion": { + "params": { + "contact_angle_deg": "Contact angle of the fluid pair on the solid, in degrees.", + "sigma_wo": "Water-oil interfacial tension, force per length (e.g. N/m); sets the units of the result." + }, + "returns": "Young-Dupre work of adhesion W = sigma_wo*(1 + cos(theta)) as a numpy float64 array, energy per unit area in the units of sigma_wo." + }, + "young_contact_angle": { + "params": { + "sigma_so": "Solid-oil interfacial tension, force per length in any unit consistent with the other tensions.", + "sigma_sw": "Solid-water interfacial tension, in the same units as sigma_so.", + "sigma_wo": "Water-oil interfacial tension, in the same units as sigma_so." + }, + "returns": "Young's-law contact angle in degrees as a numpy float64 array; the cosine (sigma_so - sigma_sw)/sigma_wo is clipped to [-1, 1] before arccos." + } + }, + "petrolib.saturation_resistivity": { + "apparent_water_resistivity": { + "params": { + "a": "Archie tortuosity coefficient, dimensionless, default 1.0.", + "m": "Archie cementation exponent, dimensionless, default 2.0.", + "phi": "Porosity, as a fraction of bulk volume.", + "rt": "True formation resistivity, in ohm-m." + }, + "returns": "Apparent water resistivity Rwa = Rt*phi**m/a as a numpy float64 array, in ohm-m; it equals Rw in a clean fully water-bearing zone (the quick-look Rw picker)." + }, + "archie_conductivity": { + "params": { + "cw": "Formation water conductivity, in S/m.", + "m": "Archie cementation exponent, dimensionless, default 2.0.", + "n": "Archie saturation exponent, dimensionless, default 2.0.", + "phi": "Porosity, as a fraction of bulk volume.", + "sw": "Water saturation, as a fraction of pore volume." + }, + "returns": "Total rock conductivity Ct = Cw*phi**m*Sw**n as a numpy float64 array, in S/m (the conductivity-domain Archie forward model)." + }, + "archie_rt": { + "params": { + "a": "Archie tortuosity coefficient, dimensionless, default 1.0.", + "m": "Archie cementation exponent, dimensionless, default 2.0.", + "n": "Archie saturation exponent, dimensionless, default 2.0.", + "phi": "Porosity, as a fraction of bulk volume.", + "rw": "Formation water resistivity, in ohm-m.", + "sw": "Water saturation, as a fraction of pore volume." + }, + "returns": "Forward-modeled true formation resistivity Rt = a*Rw/(phi**m*Sw**n) as a numpy float64 array, in ohm-m; the exact inverse of archie_sw." + }, + "archie_sw": { + "params": { + "a": "Archie tortuosity coefficient, dimensionless, default 1.0.", + "clip": "Optional (lo, hi) tuple clipping the computed Sw to that range; default None applies no clipping, so values above 1 are returned as-is.", + "m": "Archie cementation exponent, dimensionless, default 2.0.", + "n": "Archie saturation exponent, dimensionless, default 2.0.", + "phi": "Porosity, as a fraction of bulk volume.", + "rt": "True (total) formation resistivity, in ohm-m.", + "rw": "Formation water resistivity, in ohm-m (or any unit consistent with rt)." + }, + "returns": "Archie water saturation Sw = (a*Rw/(phi**m*Rt))**(1/n) as a numpy float64 array, a fraction of pore volume, unclipped unless clip is given." + }, + "archie_sw_from_conductivity": { + "params": { + "clip": "Optional (lo, hi) tuple clipping the computed Sw to that range; default None applies no clipping.", + "ct": "Measured total rock conductivity, in S/m.", + "cw": "Formation water conductivity, in S/m.", + "m": "Archie cementation exponent, dimensionless, default 2.0.", + "n": "Archie saturation exponent, dimensionless, default 2.0.", + "phi": "Porosity, as a fraction of bulk volume." + }, + "returns": "Water saturation Sw = (Ct/(Cw*phi**m))**(1/n) as a numpy float64 array, a fraction of pore volume; the closed-form inverse of archie_conductivity." + }, + "bulk_volume_water": { + "params": { + "phi": "Porosity, as a fraction of bulk volume.", + "sw": "Water saturation, as a fraction of pore volume." + }, + "returns": "Bulk volume water BVW = phi*Sw as a numpy float64 array, the water volume as a fraction of bulk rock volume." + }, + "cec_from_qv": { + "params": { + "phi": "Porosity, as a fraction of bulk volume.", + "qv": "Cation exchange capacity per unit pore volume, in meq/ml.", + "rho_grain": "Grain (matrix) density, in g/cm3." + }, + "returns": "Cation exchange capacity per unit grain mass CEC = Qv*phi/(rho_grain*(1 - phi)) as a numpy float64 array, in meq/g; the exact inverse of qv_from_cec." + }, + "cementation_exponent_at_point": { + "params": { + "a": "Assumed Archie tortuosity coefficient, dimensionless, default 1.0.", + "ff": "Formation resistivity factor at the same point(s), dimensionless.", + "phi": "Porosity at the sample point(s), as a fraction of bulk volume." + }, + "returns": "Cementation exponent m = log(F/a)/log(1/phi) as a numpy float64 array, dimensionless, computed per sample (the single-point alternative to the regression fit)." + }, + "dual_water_conductivity": { + "params": { + "cb": "Clay bound-water conductivity, in S/m.", + "cw": "Free (far) water conductivity, in S/m.", + "m": "Cementation exponent, dimensionless, default 2.0.", + "n": "Saturation exponent, dimensionless, default 2.0.", + "phi": "Total porosity, as a fraction of bulk volume.", + "sw": "Total water saturation, as a fraction of pore volume.", + "swb": "Bound-water saturation, as a fraction of pore volume." + }, + "returns": "Dual-water (bound-water form, Clavier et al.) total conductivity Ct = Sw**n*phi**m*Cw + Sw**(n-1)*Swb*phi**m*(Cb - Cw) as a numpy float64 array, in S/m." + }, + "dual_water_conductivity_qv": { + "params": { + "alpha_vqh": "Product of the salinity-expansion factor alpha and the clay-water volume factor vQH (ml/meq); reduces the effective water conductivity via (1 - alpha_vqh*Qv).", + "beta": "Counterion equivalent conductance multiplying Qv in the clay term (conductivity contribution per unit Qv).", + "cw": "Free water conductivity, in S/m.", + "m0": "Cementation exponent of the Qv-based dual-water form, dimensionless, default 2.0.", + "n": "Saturation exponent, dimensionless, default 2.0.", + "phi": "Total porosity, as a fraction of bulk volume.", + "qv": "Cation exchange capacity per unit pore volume, in meq/ml.", + "sw": "Total water saturation, as a fraction of pore volume." + }, + "returns": "Qv-based dual-water total conductivity Ct = phi**m0*(Sw**n*(1 - alpha_vqh*Qv)*Cw + Sw**(n-1)*beta*Qv) as a numpy float64 array, in S/m; parameters do not map onto the bound-water form." + }, + "dual_water_sw": { + "params": { + "cb": "Clay bound-water conductivity, in S/m.", + "clip": "Optional (lo, hi) tuple clipping the final Sw values to that range; default None applies no clipping.", + "ct": "Measured total rock conductivity, in S/m, the target of the inversion.", + "cw": "Free (far) water conductivity, in S/m.", + "hi": "Upper bracket of the bisection search for Sw, fraction, default 1.0.", + "lo": "Lower bracket of the bisection search for Sw, fraction, default 1e-6.", + "m": "Cementation exponent, dimensionless, default 2.0.", + "n": "Saturation exponent, dimensionless, default 2.0.", + "n_iter": "Maximum number of bisection iterations, default 100.", + "phi": "Total porosity, as a fraction of bulk volume.", + "swb": "Bound-water saturation, as a fraction of pore volume.", + "tol": "Convergence tolerance on the bracket width; iteration stops early once all brackets are narrower, default 1e-12." + }, + "returns": "Total water saturation solving the bound-water dual-water conductivity equation for the measured Ct, as a numpy float64 array of fractions, found by the same vectorized bisection as waxman_smits_sw." + }, + "dual_water_sw_qv": { + "params": { + "alpha_vqh": "Product of the salinity-expansion factor and the clay-water volume factor vQH (ml/meq) in the effective-Cw term.", + "beta": "Counterion equivalent conductance multiplying Qv in the clay term.", + "clip": "Optional (lo, hi) tuple clipping the final Sw values to that range; default None applies no clipping.", + "ct": "Measured total rock conductivity, in S/m, the target of the inversion.", + "cw": "Free water conductivity, in S/m.", + "hi": "Upper bracket of the bisection search for Sw, fraction, default 1.0.", + "lo": "Lower bracket of the bisection search for Sw, fraction, default 1e-6.", + "m0": "Cementation exponent of the Qv-based form, dimensionless, default 2.0.", + "n": "Saturation exponent, dimensionless, default 2.0.", + "n_iter": "Maximum number of bisection iterations, default 100.", + "phi": "Total porosity, as a fraction of bulk volume.", + "qv": "Cation exchange capacity per unit pore volume, in meq/ml.", + "tol": "Convergence tolerance on the bracket width; iteration stops early once all brackets are narrower, default 1e-12." + }, + "returns": "Total water saturation solving the Qv-form dual-water conductivity equation for the measured Ct, as a numpy float64 array of fractions, found by the same vectorized bisection as waxman_smits_sw." + }, + "fit_cementation_exponent": { + "params": { + "ff": "Measured formation resistivity factors corresponding to each porosity sample, dimensionless.", + "phi": "Porosity samples of the core dataset, as fractions of bulk volume." + }, + "returns": "Tuple of two floats (m, a), in that order: the cementation exponent (negative slope) and tortuosity coefficient (10**intercept) from the log10(F) versus log10(phi) linear regression." + }, + "fit_saturation_exponent": { + "params": { + "ri": "Measured resistivity indices corresponding to each saturation sample, dimensionless.", + "sw": "Water saturation samples from the resistivity-index experiment, as fractions of pore volume." + }, + "returns": "Scalar float saturation exponent n, the negative slope of the log10(RI) versus log10(Sw) linear regression." + }, + "formation_factor": { + "params": { + "a": "Archie tortuosity coefficient, dimensionless, default 1.0 (the textbook convention).", + "m": "Archie cementation exponent, dimensionless, default 2.0; not the Waxman-Smits m*, which is a different calibration.", + "phi": "Porosity of the rock, as a fraction of bulk volume." + }, + "returns": "Archie formation resistivity factor F = a/phi**m as a numpy float64 array, dimensionless." + }, + "indonesia_sw": { + "params": { + "a": "Archie tortuosity coefficient of the sand term, dimensionless, default 1.0.", + "clip": "Optional (lo, hi) tuple clipping the computed Sw to that range; default None applies no clipping.", + "m": "Cementation exponent of the sand term, dimensionless, default 2.0.", + "n": "Saturation exponent, dimensionless, default 2.0.", + "phi": "Porosity, as a fraction of bulk volume.", + "rcl": "Clay resistivity, in ohm-m.", + "rt": "True formation resistivity, in ohm-m.", + "rw": "Formation water resistivity, in ohm-m.", + "vcl": "Clay volume, as a fraction of bulk volume, entering the clay term as Vcl**(1 - Vcl/2)." + }, + "returns": "Indonesia (Poupon-Leveaux) water saturation as a numpy float64 array of fractions, from the closed-form solution Sw = (1/(sqrt(Rt)*(clay_term + sand_term)))**(2/n)." + }, + "qv_from_cec": { + "params": { + "cec": "Cation exchange capacity per unit grain mass, in meq/g.", + "phi": "Porosity, as a fraction of bulk volume.", + "rho_grain": "Grain (matrix) density, in g/cm3." + }, + "returns": "Grain-based cation exchange capacity per unit pore volume Qv = CEC*rho_grain*(1 - phi)/phi as a numpy float64 array, in meq/ml." + }, + "qv_juhasz": { + "params": { + "cec_clay": "Cation exchange capacity of the dry clay, in meq/g.", + "phit": "Total porosity, as a fraction of bulk volume.", + "rho_clay": "Dry-clay density, in g/cm3.", + "v_clay_dry": "Dry-clay volume, as a fraction of bulk rock volume." + }, + "returns": "Juhasz clay-based normalization Qv = Vcl_dry*rho_clay*CEC_clay/phit as a numpy float64 array, in meq/ml; physically distinct from the grain-based qv_from_cec." + }, + "resistivity_index": { + "params": { + "ro": "Resistivity of the same rock fully saturated with water, in ohm-m.", + "rt": "Resistivity of the rock at partial water saturation, in ohm-m." + }, + "returns": "Resistivity index RI = Rt/Ro as a numpy float64 array, dimensionless." + }, + "resistivity_index_from_sw": { + "params": { + "b": "Prefactor of the power law, dimensionless, default 1.0 (the pure Archie case).", + "n": "Saturation exponent of the power law, dimensionless, default 2.0.", + "sw": "Water saturation, as a fraction of pore volume." + }, + "returns": "Resistivity index RI = b*Sw**(-n) as a numpy float64 array, dimensionless." + }, + "simandoux_sw": { + "params": { + "a": "Archie tortuosity coefficient of the sand term, dimensionless, default 1.0.", + "clip": "Optional (lo, hi) tuple clipping the computed Sw to that range; default None applies no clipping.", + "m": "Cementation exponent of the sand term, dimensionless, default 2.0.", + "phi": "Porosity, as a fraction of bulk volume.", + "rsh": "Shale resistivity, in ohm-m.", + "rt": "True formation resistivity, in ohm-m.", + "rw": "Formation water resistivity, in ohm-m.", + "vsh": "Shale volume, as a fraction of bulk volume." + }, + "returns": "Simandoux water saturation as a numpy float64 array of fractions: the positive root of the quadratic 1/Rt = Sw**2*phi**m/(a*Rw) + Vsh*Sw/Rsh; the saturation exponent is fixed at n = 2, so no n parameter exists." + }, + "sw_from_resistivity_index": { + "params": { + "b": "Prefactor of the power law, dimensionless, default 1.0 (the pure Archie case).", + "n": "Saturation exponent of the power law, dimensionless, default 2.0.", + "ri": "Resistivity index Rt/Ro, dimensionless." + }, + "returns": "Water saturation Sw = (RI/b)**(-1/n) as a numpy float64 array, a fraction of pore volume; the inverse of resistivity_index_from_sw." + }, + "waxman_smits_conductivity": { + "params": { + "b": "Equivalent counterion (cation) conductance B, in S/m per meq/ml; no default is provided because articles use fixed constants, temperature laws, or correlations.", + "cw": "Formation water (electrolyte) conductivity, in S/m.", + "m_star": "Waxman-Smits cementation exponent m* calibrated on shaly rock, dimensionless, default 2.0; not interchangeable with Archie's m.", + "n_star": "Waxman-Smits saturation exponent n* calibrated on shaly rock, dimensionless, default 2.0; not interchangeable with Archie's n.", + "phi": "Porosity, as a fraction of bulk volume.", + "qv": "Cation exchange capacity per unit pore volume, in meq/ml.", + "sw": "Water saturation, as a fraction of pore volume." + }, + "returns": "Waxman-Smits total conductivity Ct = Sw**n* * Cw * phi**m* + B*Qv*phi**m* * Sw**(n*-1) as a numpy float64 array, in S/m (Archie term plus cation-exchange term)." + }, + "waxman_smits_sw": { + "params": { + "b": "Equivalent counterion conductance B, in S/m per meq/ml (explicit, no safe default).", + "clip": "Optional (lo, hi) tuple clipping the final Sw values to that range; default None applies no clipping.", + "ct": "Measured total rock conductivity, in S/m, the target of the inversion.", + "cw": "Formation water conductivity, in S/m.", + "hi": "Upper bracket of the bisection search for Sw, fraction, default 1.0.", + "lo": "Lower bracket of the bisection search for Sw, fraction, default 1e-6.", + "m_star": "Waxman-Smits cementation exponent m*, dimensionless, default 2.0.", + "n_iter": "Maximum number of bisection iterations, default 100.", + "n_star": "Waxman-Smits saturation exponent n*, dimensionless, default 2.0.", + "phi": "Porosity, as a fraction of bulk volume.", + "qv": "Cation exchange capacity per unit pore volume, in meq/ml.", + "tol": "Convergence tolerance on the bracket width; iteration stops early once all brackets are narrower, default 1e-12." + }, + "returns": "Water saturation solving the Waxman-Smits conductivity equation for the measured Ct, as a numpy float64 array of fractions, broadcast over the inputs and found by vectorized bisection." + } + }, + "petrolib.testing": { + "assert_matches_original": { + "params": { + "atol": "Absolute tolerance passed to np.testing.assert_allclose; default 0.0.", + "cases": "Iterable of call cases; each case is a sequence of positional arguments or a (positional args, keyword args mapping) pair.", + "original": "Callable whose outputs define the reference behavior (the article-local function being replaced).", + "replacement": "Candidate replacement callable (the petrolib delegation), invoked with exactly the same arguments as original.", + "rtol": "Relative tolerance passed to np.testing.assert_allclose; default 1e-12 (the documented fallback 1e-9 is reserved for vectorization reassociation)." + }, + "returns": "Integer count of cases checked. Raises AssertionError if any case's results disagree (comparison recurses through tuples, lists and dicts; strings, bools and None must be exactly equal) or if the case iterable is empty." + } + }, + "petrolib.units": { + "convert": { + "params": { + "from_unit": "Source unit name, case-insensitive and spelling-tolerant (e.g. psi, MPa, degF, g/cc); an unknown unit raises ValueError.", + "to_unit": "Target unit name in the same quantity family as from_unit; a cross-family conversion (e.g. psi to metres) raises ValueError.", + "values": "Scalar or array of numeric values to convert, expressed in from_unit." + }, + "returns": "Converted values as a numpy float64 array with the input's shape (a 0-d array for scalar input), expressed in to_unit. Supported families are pressure, length, time, permeability, density, velocity, and affine temperature." + }, + "slowness_to_velocity": { + "params": { + "slowness": "Sonic slowness (interval transit time) values in the unit named by unit.", + "unit": "Slowness unit selector: us/ft (default) or us/m; any other value raises ValueError." + }, + "returns": "Velocity in m/s as a numpy float64 array." + }, + "velocity_to_slowness": { + "params": { + "unit": "Output slowness unit selector: us/ft (default) or us/m; any other value raises ValueError.", + "velocity": "Velocity values in m/s." + }, + "returns": "Sonic slowness as a numpy float64 array, in us/ft or us/m according to unit." + } + }, + "petrolib.wellbore_geometry": { + "dogleg_angle": { + "params": { + "azi1": "Azimuth at the first survey station, in degrees.", + "azi2": "Azimuth at the second survey station, in degrees.", + "inc1": "Inclination at the first survey station, in degrees.", + "inc2": "Inclination at the second survey station, in degrees." + }, + "returns": "Dogleg (total curvature) angle between the two stations as a scalar Python float in radians, from the spherical-law-of-cosines rearrangement with the cosine clipped to [-1, 1] before arccos." + }, + "md_to_tvd": { + "params": { + "inc_deg": "Array of inclinations in degrees, paired with md.", + "md": "Array of measured depths at the survey stations.", + "method": "Conversion convention: \"min_curvature\" (default) uses the azimuth-independent balanced minimum-curvature vertical increments; \"tangential\" uses the legacy single-inclination form summing dMD*cos(inc) with each segment's lower-station inclination; other values raise ValueError." + }, + "returns": "Cumulative true vertical depth as a numpy float64 array of the same length as md, in the length units of md with TVD positive downward." + }, + "minimum_curvature_step": { + "params": { + "azi1": "Azimuth at the first station, in degrees.", + "azi2": "Azimuth at the second station, in degrees.", + "inc1": "Inclination at the first station, in degrees.", + "inc2": "Inclination at the second station, in degrees.", + "md1": "Measured depth at the first survey station; its length unit sets the unit of the returned increments.", + "md2": "Measured depth at the second station, in the same length units as md1." + }, + "returns": "Tuple (dTVD, dNorth, dEast) of Python floats: the balanced minimum-curvature displacement increments between the two stations, in the length units of md, with TVD positive downward." + }, + "ratio_factor": { + "params": { + "dogleg_rad": "Dogleg angle between the two survey stations, in radians." + }, + "returns": "Minimum-curvature ratio (radius) factor RF = (2/DL)*tan(DL/2) as a scalar Python float; exactly 1.0 for a near-straight step (DL below 1e-9), the balanced-tangential limit." + }, + "survey_to_path": { + "params": { + "azi": "Array of azimuths at the stations, in degrees, parallel to md.", + "inc": "Array of inclinations at the stations, in degrees, parallel to md.", + "md": "Array of measured depths at consecutive survey stations; its length unit sets the trajectory units." + }, + "returns": "Numpy float64 array of shape (n, 3): the cumulative minimum-curvature trajectory integrated from the origin (0, 0, 0), with column order (TVD, North, East) in the length units of md and TVD positive downward." + } + } +} From ff9ac30b951e5a160dadbd2b3bd089db00aa2374 Mon Sep 17 00:00:00 2001 From: "Inge H. A. 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