mirror of
https://github.com/triqs/dft_tools
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d70dca3dd7
Method 'nelect_window()' now correctly takes into account a subset of bands selected by the energy window. Also, the number of electrons is now output to a '*.grX' file. |
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.. | ||
vasp | ||
__init__.py | ||
converter_tools.py | ||
hk_converter.py | ||
wien2k_converter.py |