Match Electron Fermi energy
Commits >
Commit 3186a8a51be7ad5a27ccff6e8e2901df0a16a559 >
Run spack_foss-2023a_serial_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)