Input 05-hartree_3d_fft.05-3d_2d_periodic.inp
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run intel_mpi_autotools: [intel2023a-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Hartree energy (numerical) | 3.871004614452604e-01 | 3.871004614453000e-01 | 1.940000000000000e-12 | -3.963496197911809e-14 | PASS |