Input 10-hartree_pfft.05-3d_2d_periodic.inp
Commits >
Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Hartree energy (numerical) | 3.871004614452603e-01 | 3.871004614453000e-01 | 1.940000000000000e-12 | -3.974598428158060e-14 | PASS |