Match Fermi energy
Commits >
Commit c7ac96946c926bee5c46ca4221093c1f60753f5a >
Run spack_intel-2023a_impi >
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)