Input 05-hartree_3d_fft.05-3d_2d_periodic.inp
Commits >
Commit 6fea4ae0129736a1dfe4fc8183ca68b9f7403b45 >
Run foss_cmake: [foss2022a-mpi, foss-min-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Hartree energy (numerical) | 3.871004614452673e-01 | 3.871004614453000e-01 | 1.940000000000000e-12 | -3.275157922644212e-14 | PASS |