Match Fermi energy
Commits >
Commit 584f61e8603689505e758f366f49c21c2e481def >
Run intel_mpi_autotools: [intel2023a-mpi] >
Input 03-magnetic.05-gs-spinors.inp
| Value | Reference | Precision | Status |
| -7.667700000000000e-02 | -7.667700000000000e-02 | 3.830000000000000e-05 | PASS |
Command: GREPFIELD(static/info, 'Fermi energy =', 4)