Match Fermi energy
Commits >
Commit e0b7240ece6c1278a2610f2d337090ca4d2c526d >
Run spack_foss-2023a_mpi_debug >
Input 03-magnetic.03-gs-polarized.inp
| Value | Reference | Precision | Status |
| -7.659199999999999e-02 | -7.659800000000000e-02 | 1.000000000000000e-04 | PASS |
Command: GREPFIELD(static/info, 'Fermi energy =', 4)