Match Correlation energy
Commits >
Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b >
Run cuda-mpi-omp: [foss2022a-cuda-mpi] >
Input 25-Fe_polarized.01-gs.inp
| Value | Reference | Precision | Status |
| -2.702960120000000e+00 | -2.702960120000000e+00 | 1.350000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Correlation =', 3)