Input 16-hartree_3d_psolver.02-psolver.inp
Commits >
Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| PSolver | 2.101139226334266e-08 | 3.584500000000000e-04 | 5.000000000000000e-03 | -3.584289886077367e-04 | PASS |