Match Correlation energy
Commits >
Commit 0fe8dcc2cda723db7bfa614b73e6eb662c8bbe1e >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 14-carbon_dojo_psp8.01-gs.inp
| Value | Reference | Precision | Status |
| -3.270200330000000e+00 | -3.270200700000000e+00 | 1.640000000000000e-06 | PASS |
Command: GREPFIELD(static/info, 'Correlation =', 3)