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  1. PyCCE PyCCE Public

    Python code for conducting cluster-correlation expansion simulations of spin qubit dynamics

    Python 14 9

  2. pyzfs pyzfs Public

    Python package for first-principles calculations of the zero-field-splitting (ZFS) tensor of molecules and materials

    Python 8 4

  3. pycdft pycdft Public

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  4. pypl pypl Public

    A Python package for computing vibrationally resolved optical spectra of point defects, using atomic positions and phonons obtained from density functional theory (DFT) calculations

    Python 5 1

  5. aiida-pycce aiida-pycce Public

    A plugin for running high-throughput PyCCE simulations using AiiDA

    Python

  6. t2-calculator t2-calculator Public

    Website for predicting T2 of a qubit host material, and a database

    HTML

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