Match Fermi energy
Commits >
Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf >
Run spack_foss-2022a_cuda_mpi_omp >
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)