Match Fermi energy
Commits >
Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a >
Run spack_foss-2022a_cuda_mpi_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)