Input 10-hartree_pfft.02-fft_corrected.inp
Commits >
Commit 4b6d45842a438d46c51308ffa6e74b875e60d9e9 >
Run foss_cmake: [foss2023a-mpi, foss-full-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Difference Hartree potential | 4.123857855782174e-01 | 4.426524565815000e-01 | 3.330000000000000e-02 | -3.026667100328256e-02 | PASS |