Input 10-hartree_pfft.03-3d_1d_periodic.inp
Commits >
Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e >
Run GCI_foss-cmake: [foss2022a-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 |