Match Fermi energy
Commits >
Commit 467aee6bb6aa6bf5b31aed5cccd88bd7f10f5124 >
Run spack_foss-2022a_mpi >
Input 12-boron_nitride.02-gs_gamma.inp
| Value | Reference | Precision | Status |
| -2.058246000000000e+00 | -2.058246000000000e+00 | 1.030000000000000e-05 | PASS |
Command: GREPFIELD(static/info, 'Fermi energy =', 4)