Match Electron Fermi energy
Commits >
Commit 6186e1f92bb6a84e4a2e679736ea9db4d0c9eca5 >
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)