Match Electron Fermi energy
Commits >
Commit cbea69fbf625d621b43d7bf990e8d9b27d6c495d >
Run spack_intel-2022a_impi_omp >
Input 32-photodoping.01-gs.inp
| Value | Reference | Precision | Status |
| 6.972354000000000e+00 | 6.972353999999999e+00 | 3.490000000000000e-05 | PASS |
Command: GREPFIELD(static/info, 'Fermi energy (valence ) =', 6)