Input 10-hartree_pfft.03-3d_1d_periodic.inp
Commits >
Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Difference Hartree potential | 3.538289574854779e-02 | 3.538289574850000e-02 | 1.770000000000000e-12 | 4.778816231620908e-14 | PASS |