Match Correlation energy
Commits >
Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 >
Run spack_foss-2023a_mpi_opt >
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)