Match Electron Fermi energy
Commits >
Commit 0a2b0bf36feedeffb58bf70ad5882092a0f43b8a >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
Input 32-photodoping.01-gs.inp
| Value | Reference | Precision | Status |
| 6.973216000000000e+00 | 6.973216000000000e+00 | 3.490000000000000e-05 | PASS |
Command: GREPFIELD(static/info, 'Fermi energy (valence ) =', 6)