Match Electron Fermi energy
Commits >
Commit c7ac96946c926bee5c46ca4221093c1f60753f5a >
Run cmake_foss_2022a_full_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)