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https://github.com/triqs/dft_tools
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![]() The band indices should be converted to Fortran convention, i.e. starting from 1, in the output files because the are used in the density matrix file which is read by a Fortran code. |
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.. | ||
plovasp | ||
__init__.py | ||
.gitignore | ||
converter_tools.py | ||
hk_converter.py | ||
vasp_converter.py | ||
wien2k_converter.py |