Match Correlation energy
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run foss_mpi_omp_autotools: [foss2023a-mpi] >
Input 12-vdw_solid_c6.02-gs_graphene.inp
| Value | Reference | Precision | Status |
| -3.313085100000000e-01 | -3.313085100000000e-01 | 1.660000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Correlation =', 3)