Match Electron Fermi energy
Commits >
Commit babc485c55a2119a415aa56305cb49f398154cb7 >
Run spack_foss-2022a_cuda_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)