Match Fermi energy
Commits >
Commit 1f10c93c74388b17aea6526c581521be8cd6aa14 >
Run spack_foss-2022a_cuda_mpi_omp >
Input 03-magnetic.05-gs-spinors.inp
| Value | Reference | Precision | Status |
| -7.667700000000000e-02 | -7.668400000000000e-02 | 1.000000000000000e-04 | PASS |
Command: GREPFIELD(static/info, 'Fermi energy =', 4)