Match DOS E Fermi
Commits >
Commit 08a5f74afd5d598cfac916cc3bce9be78be030c2 >
Run foss_mpi_debug_autotools: [foss2023a-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)