Match Fermi energy
Commits >
Commit 6186e1f92bb6a84e4a2e679736ea9db4d0c9eca5 >
Run spack_foss-2023a_mpi_opt >
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)