Match Fermi energy
Commits >
Commit 7368b0b20aad13e0ecfc3e36ba5b1a9f5c3d54b1 >
Run spack_intel-2022a_impi_omp >
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)