Match Electron Fermi energy
Commits >
Commit e0b7240ece6c1278a2610f2d337090ca4d2c526d >
Run cmake_foss_2022a_min_mpi >
Input 32-photodoping.01-gs.inp
| Value | Reference | Precision | Status |
| 6.971835000000000e+00 | 6.971835000000000e+00 | 3.410000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Fermi energy (valence ) =', 6)