Input 05-hartree_3d_fft.05-3d_2d_periodic.inp
Commits >
Commit 4734601181c172f8af4ddcf257c21a40c36073a9 >
Run foss_cuda_autotools: [foss2022a-cuda-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Hartree energy (numerical) | 3.871004614452609e-01 | 3.871004614453000e-01 | 1.940000000000000e-12 | -3.913536161803677e-14 | PASS |