Input 05-hartree_3d_fft.03-3d_1d_periodic.inp
Commits >
Commit a13b23db727d16a495bf01d61e312a3a910271ff >
Run foss_cmake: [foss2022a-mpi, foss-min-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Difference Hartree potential | 3.538289574854776e-02 | 3.538289574850000e-02 | 1.770000000000000e-12 | 4.776040674059345e-14 | PASS |