Match Fermi energy
Commits >
Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d >
Run foss_cmake: [foss2023a-mpi, foss-min-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)