Match Correlation energy
Commits >
Commit c7ac96946c926bee5c46ca4221093c1f60753f5a >
Run spack_foss-2022a_cuda_mpi_omp >
Input 12-vdw_solid_c6.02-gs_graphene.inp
| Value | Reference | Precision | Status |
| -3.313107400000000e-01 | -3.313107400000000e-01 | 1.660000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Correlation =', 3)