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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.. | ||
_inpconf | ||
_plocar_io | ||
_plotools | ||
_vaspio | ||
.gitignore | ||
run_all.sh | ||
test_all.py |