Match Fermi energy
Commits >
Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 >
Run foss-2022a_omp >
Input 12-boron_nitride.01-gs.inp
| Value | Reference | Precision | Status |
| -1.384443000000000e+00 | -1.384443000000000e+00 | 6.920000000000000e-06 | PASS |
Command: GREPFIELD(static/info, 'Fermi energy =', 4)