Input 10-hartree_pfft.01-fft.inp
Commits >
Commit 6e9e1a4536d8fe2a292bd24d601ed608cb4be1e6 >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Difference Hartree potential | 4.426524565815215e-01 | 4.426524565815000e-01 | 2.210000000000000e-12 | 2.153832667772804e-14 | PASS |