Input 10-hartree_pfft.03-3d_1d_periodic.inp
Commits >
Commit adc9f2ea8065b70b337db7e35c2a67771b9e5a60 >
Run foss_cmake: [foss2023a-mpi, foss-full-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Difference Hartree potential | 3.538289574854771e-02 | 3.538289574850000e-02 | 1.770000000000000e-12 | 4.770489558936220e-14 | PASS |