Match Fermi energy
Commits >
Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 >
Run intel-2022a_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)