Match Electron Fermi energy
Commits >
Commit f4bc596bdcf3afff33b833944576bfd5457df1bc >
Run intel_mpi_omp_autotools: [intel2022a-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)