Input 10-hartree_pfft.03-3d_1d_periodic.inp
Commits >
Commit 08a5f74afd5d598cfac916cc3bce9be78be030c2 >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Difference Hartree potential | 3.538289574854780e-02 | 3.538289574850000e-02 | 1.770000000000000e-12 | 4.779510121011299e-14 | PASS |