Match Electron Fermi energy
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run foss_mpi_omp_autotools: [foss2023a-mpi] >
Input 32-photodoping.01-gs.inp
| Value | Reference | Precision | Status |
| 6.972354000000000e+00 | 6.972353999999999e+00 | 3.490000000000000e-05 | PASS |
Command: GREPFIELD(static/info, 'Fermi energy (valence ) =', 6)