Match Fermi energy
Commits >
Commit 968a3ff7080ffa1f89f08d37efc7416527769dec >
Run foss_mpi_omp_autotools: [foss2023a-mpi] >
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)