Match Electron Fermi energy
Commits >
Commit 33d6ac8cf4b1bb64a184ce827fe707f4bd721fa7 >
Run spack_foss-2022a_mpi_omp >
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)