Match Hartree energy
Commits >
Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d >
Run foss-mpi-opt-full: [foss2023a-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)