Match DOS E Fermi
Commits >
Commit 370adda2f0c97e5430265c4ac8d8eb630d5276fb >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
Input 15-bandstructure.01-gs.inp
| Value | Reference | Precision | Status |
| 1.546220000000000e-01 | 1.546220000000000e-01 | 7.730000000000001e-06 | PASS |
Command: LINEFIELD(static/total-dos-efermi.dat, 2, 1)