Input 10-hartree_pfft.04-3d_3d_periodic.inp
Commits >
Commit c461bdde143a1ab201b7896fffa943f7e4c29d0f >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Hartree energy (numerical) | 3.497836148181824e-01 | 3.497836148185000e-01 | 1.750000000000000e-12 | -3.176348073452573e-13 | PASS |