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dft_tools/python/converters/vasp/test/_plotools
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Oleg E. Peil d70dca3dd7 Fixed 'nelect_window()' in ProjectorGroup 
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.
2015-10-11 14:03:13 +02:00
..
.gitignore Restructed test directory 2015-10-11 13:57:46 +02:00
densmat.out Restructed test directory 2015-10-11 13:57:46 +02:00
DOSCAR Restructed test directory 2015-10-11 13:57:46 +02:00
EIGENVAL Restructed test directory 2015-10-11 13:57:46 +02:00
example.cfg Restructed test directory 2015-10-11 13:57:46 +02:00
IBZKPT Restructed test directory 2015-10-11 13:57:46 +02:00
mytest.py Restructed test directory 2015-10-11 13:57:46 +02:00
OUTCAR Restructed test directory 2015-10-11 13:57:46 +02:00
PLOCAR Restructed test directory 2015-10-11 13:57:46 +02:00
POSCAR Restructed test directory 2015-10-11 13:57:46 +02:00
POSCAR.complex Added consistency check for projected shells 2015-10-11 14:03:13 +02:00
projgroups.out Restructed test directory 2015-10-11 13:57:46 +02:00
projortho.out Restructed test directory 2015-10-11 13:57:46 +02:00
projshells.out Restructed test directory 2015-10-11 13:57:46 +02:00
runtest.sh Restructed test directory 2015-10-11 13:57:46 +02:00
test_consistency.py Added consistency check for projected shells 2015-10-11 14:03:13 +02:00
test_plotools.py Fixed 'nelect_window()' in ProjectorGroup 2015-10-11 14:03:13 +02:00
test_projgroups.py Fixed test setup for 'test_projgroups.py' 2015-10-11 14:03:13 +02:00
test_projshells.py Restructed test directory 2015-10-11 13:57:46 +02:00
test_select_bands.py Restructed test directory 2015-10-11 13:57:46 +02:00
wrong_shell.cfg Added consistency check for projected shells 2015-10-11 14:03:13 +02:00