mirror of
https://github.com/triqs/dft_tools
synced 2024-11-20 04:52:34 +01:00
5f9b884944
The eigenvalues output to a *.pgX file were the raw eigenvalues from VASP. Now the Fermi level is subtracted as it is expected in the converter. |
||
---|---|---|
.. | ||
converters | ||
vasp | ||
__init__.py | ||
clear_h5_output.py | ||
CMakeLists.txt | ||
sumk_dft_tools.py | ||
sumk_dft.py | ||
symmetry.py | ||
trans_basis.py | ||
update_archive.py |