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453c8531c9
dft_tools/python/vasp
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Oleg E. Peil 453c8531c9 Replaced options EMIN, EMAX with EWINDOW 
It did not make much sense to keep two independent options to
define an energy range. Now the energy window is directly defined
by two floats.
2015-11-11 18:58:38 +01:00
..
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 Fixed a bug in 'debug_density_matrix()' 2015-11-10 12:07:13 +01:00
inpconf.py Replaced options EMIN, EMAX with EWINDOW 2015-11-11 18:58:38 +01:00
main.py Added density and overlap matrix output ot ElStruct 2015-10-16 16:27:49 +02:00
plotools.py Replaced options EMIN, EMAX with EWINDOW 2015-11-11 18:58:38 +01:00
vaspio.py Added orbital labels to 'proj_params' 2015-11-10 15:32:15 +01:00