Input 10-hartree_pfft.01-fft.inp
Commits >
Commit c461bdde143a1ab201b7896fffa943f7e4c29d0f >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Difference Hartree potential | 4.426524565815211e-01 | 4.426524565815000e-01 | 2.210000000000000e-12 | 2.109423746787797e-14 | PASS |