Match Fermi energy
Commits >
Commit e4c059220ca1a60f4b3fbcd10e5162435e5fcc26 >
Run foss_cmake: [foss2023a-mpi, foss-min-mpi] >
Input 12-boron_nitride.01-gs.inp
| Value | Reference | Precision | Status |
| -1.358085000000000e+00 | -1.358085000000000e+00 | 6.790000000000000e-06 | PASS |
Command: GREPFIELD(static/info, 'Fermi energy =', 4)