Match Correlation energy
Commits >
Commit 272b4a0a8b91655b34bab94e510ca8e907b71a4f >
Run spack_foss-2022a_cuda_mpi_omp >
Input 12-vdw_solid_c6.02-gs_graphene.inp
| Value | Reference | Precision | Status |
| -3.313417000000000e-01 | -3.313417000000000e-01 | 1.660000000000000e-06 | PASS |
Command: GREPFIELD(static/info, 'Correlation =', 3)