Input 10-hartree_pfft.03-3d_1d_periodic.inp
Commits >
Commit ab5faecb27d88076e64ba8608dc3fc5641398a04 >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]
Matches
Name | Value | Reference | Precision | Difference | Status |
Difference Hartree potential | 3.538289574854783e-02 | 3.538289574850000e-02 | 1.770000000000000e-12 | 4.782979567963253e-14 | PASS |