Input 10-hartree_pfft.03-3d_1d_periodic.inp
Commits >
Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Difference Hartree potential | 3.538289574854778e-02 | 3.538289574850000e-02 | 1.770000000000000e-12 | 4.777428452840127e-14 | PASS |