Match Hartree energy
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run foss_mpi_min_autotools: [foss2022a-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)