Match Fermi energy
Commits >
Commit 1d082993d3bad72c6bb5f6456239111dd26ba4bd >
Run intel_omp_autotools: [intel2022a-serial] >
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)