MICCoMpy

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1. PyCCE PyCCE Public

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

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2. pyzfs pyzfs Public

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

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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

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5. PyRET PyRET Public

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6. aiida-pycce aiida-pycce Public

   A plugin for running high-throughput PyCCE simulations using AiiDA

   Python 1