Match Electron Fermi energy
Commits >
Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 >
Run spack_foss-2023b_serial >
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)