Input 10-hartree_pfft.01-fft.inp
Commits >
Commit 1d082993d3bad72c6bb5f6456239111dd26ba4bd >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Difference Hartree potential | 4.426524565815210e-01 | 4.426524565815000e-01 | 2.210000000000000e-12 | 2.103872631664672e-14 | PASS |