Match Hartree energy
Commits >
Commit f8aeac8acec97cad57d0dc81a915c34dc5591a3a >
Run foss_cmake: [foss2023a-mpi, foss-min-mpi] >
Input 20-masked_periodic_boundaries.01-graphene.inp
| Value | Reference | Precision | Status |
| -9.655342030000000e+00 | -9.655342030000000e+00 | 4.830000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)