Input 10-hartree_pfft.01-fft.inp
Commits >
Commit 0a2b0bf36feedeffb58bf70ad5882092a0f43b8a >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Difference Hartree potential | 4.426524565815217e-01 | 4.426524565815000e-01 | 2.210000000000000e-12 | 2.170486013142181e-14 | PASS |