Match Fermi energy
Commits >
Commit 69bdc22e524ab1df7701119670aff9b913714e90 >
Run intel_mpi_autotools: [intel2023a-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)