Input 10-hartree_pfft.06-fft-parstates.inp
Commits >
Commit a207e10cd726e9ee7bae9ea565d18a80e5fdcb20 >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Difference Hartree potential | 4.426524565815216e-01 | 4.426524565815000e-01 | 2.210000000000000e-12 | 2.159383782895929e-14 | PASS |