Match Fermi energy
Commits >
Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 >
Run intel_mpi_autotools: [intel2023a-mpi] >
Input 03-magnetic.03-gs-polarized.inp
| Value | Reference | Precision | Status |
| -7.659199999999999e-02 | -7.659199999999999e-02 | 7.660000000000000e-16 | PASS |
Command: GREPFIELD(static/info, 'Fermi energy =', 4)