Match Fermi energy
Commits >
Commit e7de9bbf531ff65a0d18444fdbe173713a455724 >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 03-magnetic.03-gs-polarized.inp
| Value | Reference | Precision | Status |
| -7.659199999999999e-02 | -7.659199999999999e-02 | 7.660000000000000e-16 | PASS |
Command: GREPFIELD(static/info, 'Fermi energy =', 4)