Match Correlation energy
Commits >
Commit f1dbe11076ccb3bb542605fe66566061d8720041 >
Run spack_foss-2022a_mpi >
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)