Match Fermi energy
Commits >
Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 >
Run spack_intel-2022a_impi_omp >
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)