Input 10-hartree_pfft.05-3d_2d_periodic.inp
Commits >
Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc >
Run cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Hartree energy (numerical) | 3.871004614452602e-01 | 3.871004614453000e-01 | 1.940000000000000e-12 | -3.980149543281186e-14 | PASS |