Match Fermi energy
Commits >
Commit 9972eae3cc35bad71f44bb929051f5e204f853a2 >
Run cuda-mpi-omp: [foss2022a-cuda-mpi] >
Input 03-magnetic.05-gs-spinors.inp
| Value | Reference | Precision | Status |
| -7.667700000000000e-02 | -7.667700000000000e-02 | 3.830000000000000e-05 | PASS |
Command: GREPFIELD(static/info, 'Fermi energy =', 4)