Match Fermi energy
Commits >
Commit e7de9bbf531ff65a0d18444fdbe173713a455724 >
Run foss_cmake: [foss2022a-mpi, foss-min-mpi] >
Input 12-boron_nitride.02-gs_gamma.inp
| Value | Reference | Precision | Status |
| -2.066909000000000e+00 | -2.066909000000000e+00 | 1.030000000000000e-05 | PASS |
Command: GREPFIELD(static/info, 'Fermi energy =', 4)