Match Hartree energy
Commits >
Commit 0fe8dcc2cda723db7bfa614b73e6eb662c8bbe1e >
Run foss_cmake: [foss2023a-mpi, foss-min-mpi] >
Input 12-vdw_solid_c6.02-gs_graphene.inp
| Value | Reference | Precision | Status |
| -1.111124817000000e+01 | -1.111124820000000e+01 | 5.559999999999999e-07 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)