Input 10-hartree_pfft.05-3d_2d_periodic.inp
Commits >
Commit 68887e7ef149674fa38f143e8d88a44249e6d867 >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Hartree energy (numerical) | 3.871004614452602e-01 | 3.871004614453000e-01 | 1.940000000000000e-12 | -3.980149543281186e-14 | PASS |