Match Fermi energy
Commits >
Commit 3874475d54e6d4931162c1a62f5667add8f8f561 >
Run intel_mpi_autotools: [intel2023a-mpi] >
Input 03-magnetic.05-gs-spinors.inp
| Value | Reference | Precision | Status |
| -7.667700000000000e-02 | -7.668400000000000e-02 | 1.000000000000000e-04 | PASS |
Command: GREPFIELD(static/info, 'Fermi energy =', 4)