Match Fermi energy
Commits >
Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 >
Run foss_cmake: [foss2022a-mpi, foss-full-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)