Match Electron Fermi energy
Commits >
Commit fc620b07b8352e29314cbb5cb8516e7316f53ec5 >
Run foss-mpi-omp-full: [foss2023a-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)