Match Fermi energy
Commits >
Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d >
Run intel_omp_autotools: [intel2022a-serial] >
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)