Match Fermi energy
Commits >
Commit efc44ae2259e56922145db535c825ce53e4127cb >
Run foss_mpi_opt_autotools: [foss2023a-mpi] >
Input 03-magnetic.01-gs-unpolarized.inp
| Value | Reference | Precision | Status |
| -6.600900000000000e-02 | -6.601500000000000e-02 | 1.000000000000000e-04 | PASS |
Command: GREPFIELD(static/info, 'Fermi energy =', 4)