Input 10-hartree_pfft.01-fft.inp
Commits >
Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a >
Run foss_cmake: [foss2023a-mpi, foss-full-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Difference Hartree potential | 4.426524565815218e-01 | 4.426524565815000e-01 | 2.210000000000000e-12 | 2.181588243388433e-14 | PASS |