Match Fermi energy
Commits >
Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 >
Run intel-2022b_impi >
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)