Match Hartree energy
Commits >
Commit 6099f031302cffa2938f492784ba2f7b55faffa3 >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
Input 12-vdw_solid_c6.02-gs_graphene.inp
| Value | Reference | Precision | Status |
| -1.111124844000000e+01 | -1.111124844000000e+01 | 5.560000000000000e-08 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)