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Author:
None
Summary:
Utility to construct and operate on Hamiltonians from the Projections of DFT wfc on Atomic Orbital bases (PAO).
Latest version:
2.9.1
Required dependencies:
mpi4py
|
numpy
|
scipy
Optional dependencies:
joblib
|
matplotlib
|
numba
|
pandas
|
pre-commit
|
psutil
|
pydantic
|
pytest
|
pyyaml
|
scikit-image
|
shapely
|
tbmodels
|
vtk
|
z2pack
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