QuaCCAToo is a Python library for simulating and analyzing spin dynamics of color centers for quantum technology applications.
The systems' time evolution under pulsed experiments are calculated through quantum master equations based on the provided Hamiltonian, with realistic pulses in the laboratory frame.
The software is built on top of QuTip, inheriting its object-oriented framework and the Qobj class.
For learning more about the package, we recommend first checking the tutorials section.
If you used QuaCCAToo in your work, please cite arXiv:2507.18759.
- Repository: https://github.com/QISS-HZB/QuaCCAToo
- Documentation: https://qiss-hzb.github.io/QuaCCAToo/
- PyPI: https://pypi.org/project/QuaCCAToo/
We strongly recommend using a virtual environment (use whichever tool like venv/conda/uv that you prefer) so that the system Python remains untouched.
pip install quaccatooCheck here for detailed installation instructions.
- L. Tsunaki, A. Singh, S. Trofimov, & B. Naydenov. (2025). Digital Twin Simulations Toolbox of the Nitrogen-Vacancy Center in Diamond. arXiv:2507.18759 quant-ph.
- L. Tsunaki, A. Singh, K. Volkova, S. Trofimov, T. Pregnolato, T. Schröder, & B. Naydenov. (2025). Ambiguous resonances in multipulse quantum sensing with nitrogen-vacancy centers. Physical Review A, 111(2), 022606. doi: 10.1103/PhysRevA.111.022606.
- L. Tsunaki, M. Dotan, K. Volkova, B. Naydenov. (2025). Multi-Qubit Gates by Dynamical Decoupling Implemented with IBMQ and 15NV Center in Diamond. arXiv:2509.22107 quant-ph.
- S. Trofimov, C. Thessalonikios, V. Deinhart, A. Spyrantis, L. Tsunaki, K. Volkova, K. Höflich, & B. Naydenov. (2025). Local nanoscale probing of electron spins using NV centers in diamond. arXiv:2507.13295 quant-ph.
If you used QuaCCAToo in your work, please let us know so we can add it to the list!
QuaCCAToo is an object-oriented package organized with the following classes:
-
QSysdefines the quantum system of the problem. It has an obligatory intrinsic internal Hamiltonian$H_0$ , optional initial state, observable and a set of collapse operators. OnQSys, calculates the eigenstates and eigenvalues of the system and has methods for truncating the systems and adding other spins. QuaCCAToo providesNVas a predefined system for nitrogen vacancy centers in diamonds, more systems will be provided soon. -
PulsedSimcontains the logic for performing the simulation of pulsed experiments upon aQSysobject. It has attributes of a pulse sequence containing a set of pulses and free evolutions, control Hamiltonian$H_1$ , experiment variable and simulation results. Many predefined common pulse sequences are given inpredef_seqsandpredef_dd_seqsmodules. Different pulse shapes are predefined in thepulse_shapesmodule. -
ExpDatais a class to load experimental data and perform basic data processing, such as rescaling, subtracting columns or performing polynomial baseline corrections. -
Analysiscan be used either on simulation or experimental results, with a series of methods like for fitting (based onlmfit), Fourier transforms and data comparison. The class can also used for plotting the results in multiple forms, including density matrix histograms and Bloch spheres. Several fit models and functions relevant for analysis of color centers are provided in thefit_functionsmodule.
Any contribution or bug report are welcome.
- To contribute, fork the main branch and make a pull request.
- We use
hatch/hatchlingas the build backend. The other development dependencies includepytest,ruff, andty. They can be installed by runningpip install -e '.[dev]'from within the cloned repository. See here for details. - Properly document everything in details following the
numpydocstring format. - Test your branch by running
pytestand the tutorial notebooks. Feel free to add more tests. - Please pay attention to linter warnings (
ruff check) and format your code withruff format. Also recommended is to runty checkfor type hints. - Module level refactors require corresponding changes in the
sphinxsetup, too. - Use US-English, not British-English. Eg: analyze instead of analyse, color instead of colour, center instead of centre.
QuaCCAToo is best optimized to run on GNU/Linux systems. More specifically, the parallel_map method from
QuTip, which QuaCCAToo heavily relies on, does not work properly on Windows. This leads to severe slow downs
in simulations and even crashes in some hardware. macOS machines have not been tested by us.