Input 10-hartree_pfft.04-3d_3d_periodic.inp
Commits >
Commit 91746b7e50d5ea0025b393f8233f16beebc5d069 >
Run foss_mpi_debug_autotools: [foss2023a-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Hartree energy (numerical) | 3.497836148181824e-01 | 3.497836148185000e-01 | 1.750000000000000e-12 | -3.176348073452573e-13 | PASS |