Match Fermi energy
Commits >
Commit fc620b07b8352e29314cbb5cb8516e7316f53ec5 >
Run foss_cmake: [foss2023a-mpi, foss-full-mpi] >
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)