Input 16-hartree_3d_psolver.01-psolver.inp
Commits >
Commit 0fe8dcc2cda723db7bfa614b73e6eb662c8bbe1e >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]
Matches
Name | Value | Reference | Precision | Difference | Status |
PSolver | 2.101139225661070e-08 | 3.584500000000000e-04 | 5.000000000000000e-03 | -3.584289886077434e-04 | PASS |