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- pyzfs Public
Python package for first-principles calculations of the zero-field-splitting (ZFS) tensor of molecules and materials
MICCoMpy/pyzfs’s past year of commit activity - PyCCE Public
Python code for conducting cluster-correlation expansion simulations of spin qubit dynamics
MICCoMpy/PyCCE’s past year of commit activity - 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
MICCoMpy/pypl’s past year of commit activity - pycdft Public
MICCoMpy/pycdft’s past year of commit activity
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