Input 10-hartree_pfft.02-fft_corrected.inp
Commits >
Commit 6fea4ae0129736a1dfe4fc8183ca68b9f7403b45 >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Difference Hartree potential | 4.123857855782175e-01 | 4.426524565815000e-01 | 3.330000000000000e-02 | -3.026667100328251e-02 | PASS |