Match Fermi energy
Commits >
Commit ee11de90c734467b7aebfc32d0117fe9ec1eea84 >
Run spack_foss-2022a_cuda_mpi_omp >
Input 03-magnetic.01-gs-unpolarized.inp
| Value | Reference | Precision | Status |
| -6.600900000000000e-02 | -6.601500000000000e-02 | 1.000000000000000e-04 | PASS |
Command: GREPFIELD(static/info, 'Fermi energy =', 4)