Match Fermi energy
Commits >
Commit 7ddcca10159cfd3a5f031627bc95daf6cfe3e221 >
Run spack_intel-2022a_serial_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)