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mirror of https://github.com/triqs/dft_tools synced 2024-12-22 20:34:38 +01:00
dft_tools/python/vasp
Oleg E. Peil 5f9b884944 Fixed output of eigenvalues of *.pgX file
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.
2015-10-20 12:02:46 +02:00
..
examples/simple Reshuffled files after repository merge 2015-10-13 11:27:55 +02:00
test Added a format check for EIGENVAL to vaspio.py 2015-10-16 11:59:02 +02:00
.gitignore Added density and overlap matrix output ot ElStruct 2015-10-16 16:27:49 +02:00
elstruct.py Added density and overlap matrix output ot ElStruct 2015-10-16 16:27:49 +02:00
inpconf.py Reshuffled files after repository merge 2015-10-13 11:27:55 +02:00
main.py Added density and overlap matrix output ot ElStruct 2015-10-16 16:27:49 +02:00
plotools.py Fixed output of eigenvalues of *.pgX file 2015-10-20 12:02:46 +02:00
vaspio.py Added a format check for EIGENVAL to vaspio.py 2015-10-16 11:59:02 +02:00