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![]() In VASP implementation of charge self-consistency we need band indices to construct the density matrix correction. |
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.. | ||
converters | ||
__init__.py | ||
.gitignore | ||
clear_h5_output.py | ||
CMakeLists.txt | ||
sumk_dft_tools.py | ||
sumk_dft.py | ||
symmetry.py | ||
trans_basis.py | ||
update_archive.py |