Match Fermi energy
Commits >
Commit 6e9e1a4536d8fe2a292bd24d601ed608cb4be1e6 >
Run foss_cmake: [foss2022a-mpi, foss-full-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)