Match Fermi energy
Commits >
Commit dfb998a08bfe04488932b5e2d20d2b9995cc9a79 >
Run spack_foss-2022a_mpi >
Input 12-boron_nitride.01-gs.inp
| Value | Reference | Precision | Status |
| -1.384443000000000e+00 | -1.384443000000000e+00 | 6.920000000000000e-06 | PASS |
Command: GREPFIELD(static/info, 'Fermi energy =', 4)