Input 10-hartree_pfft.04-3d_3d_periodic.inp
Commits >
Commit a41c007d955b10e3b7368ff6ffc60ddf6399c944 >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Hartree energy (numerical) | 3.497836148181825e-01 | 3.497836148185000e-01 | 1.750000000000000e-12 | -3.175237850427948e-13 | PASS |