Input 10-hartree_pfft.06-fft-parstates.inp
Commits >
Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d >
Run foss_cmake: [foss2022a-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 |