Popular repositories Loading

1. PyCCE PyCCE Public

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

   Python 14 10

2. pycdft pycdft Public

   Python 6

3. pyzfs pyzfs Public

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

   Python 4 3

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 3 1

5. aiida-pycce aiida-pycce Public

   A plugin for running PyCCE in a high-throughput manner using AiiDA

   Python