Match Correlation energy
Commits >
Commit bb686499811dbfe67b92ca3aeb5b2659998636fa >
Run spack_foss-2023a_mpi_omp >
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)