Input 05-hartree_3d_fft.05-3d_2d_periodic.inp
Commits >
Commit c1843387c3c25bf42356cee40f04165a0aff5f6f >
Run foss-cmake-zen4: [foss2023a-mpi, ci-foss-min-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Hartree energy (numerical) | 3.871004614452674e-01 | 3.871004614453000e-01 | 1.940000000000000e-12 | -3.264055692397960e-14 | PASS |