Match Fermi energy
Commits >
Commit a207e10cd726e9ee7bae9ea565d18a80e5fdcb20 >
Run foss_cuda_autotools: [foss2022a-cuda-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)