3
0
mirror of https://github.com/triqs/dft_tools synced 2024-11-09 15:43:47 +01:00
dft_tools/python/vasp/test/_vaspio/EIGENVAL.wrong
Oleg E. Peil 87b00f61b1 Added a format check for EIGENVAL to vaspio.py
Added a check to 'vaspio.py' testing that the number of columns
implies that the Fermi weights are present in EIGENVAL. This check ensures
that the new format (starting from VASP 5.4) of the file is used.

Corresponding test is added to the suite.
2015-10-16 11:59:02 +02:00

51 lines
1.2 KiB
Plaintext

1 1 1 1
0.1333597E+02 0.2587511E-09 0.2587511E-09 0.2587511E-09 0.5000000E-15
1.000000000000000E-004
CAR
V
11 4 9
0.0000000E+00 0.0000000E+00 0.0000000E+00 0.3703704E-01
1 -31.099965
2 -31.099965
3 -31.099965
4 -0.813470
5 5.974027
6 5.974027
7 5.974027
8 7.986328
9 7.986328
0.3333333E+00 0.0000000E+00 0.0000000E+00 0.4444444E+00
1 -31.819277
2 -31.322999
3 -31.105684
4 2.193081
5 4.784864
6 5.839340
7 7.833446
8 8.202781
9 8.589551
0.3333333E+00 0.3333333E+00 0.0000000E+00 0.2962963E+00
1 -31.750021
2 -31.750021
3 -31.217560
4 3.978315
5 4.708263
6 4.708263
7 8.262522
8 8.262522
9 14.771374
-0.3333333E+00 0.3333333E+00 0.3333333E+00 0.2222222E+00
1 -31.719893
2 -31.577292
3 -31.577292
4 3.383714
5 3.756320
6 7.355029
7 7.355029
8 8.411511
9 11.054129