Match Fermi energy
Commits >
Commit 42d5c2c12b8376ac01df1778205b77ce6ca96480 >
Run spack_foss-2022a_cuda_mpi_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)