Match Fermi energy
Commits >
Commit 7a2cd2a0801cf0c9aaf759ff5aac90b0fe91b5f6 >
Run spack_intel-2022a_serial_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)