Match Correlation energy
Commits >
Commit 045d20dc05e1b42e239243cb04e8ce4d1aad770d >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 13-primitive.01-diamond.inp
| Value | Reference | Precision | Status |
| -4.450169100000000e-01 | -4.450170100000000e-01 | 2.230000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Correlation =', 3)