Input 05-hartree_3d_fft.04-3d_3d_periodic.inp
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run foss_cuda_autotools: [foss2022a-cuda-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Hartree energy (numerical) | 3.497836148181813e-01 | 3.497836148185000e-01 | 1.750000000000000e-12 | -3.186895192186512e-13 | PASS |