Input 03-derivatives_3d.16-cI.inp
Commits >
Commit 1bf2bc61d0085049d6bd7294e2825d85d95584e0 >
Run intel_mpi_omp_autotools: [intel2022a-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Real Laplacian (blocksize = 2) | 1.876913530800000e-04 | 1.876913539600000e-04 | 1.000000000000000e-06 | -8.800000116625240e-13 | PASS |
| Complex Laplacian (blocksize = 2) | 1.882506143100000e-04 | 1.882506145500000e-04 | 1.000000000000000e-06 | -2.399999957884008e-13 | PASS |
| Real Gradient (blocksize = 2) | 2.713805345800000e-04 | 2.713805345800000e-04 | 1.000000000000000e-06 | 0.000000000000000e+00 | PASS |
| Complex Gradient (blocksize = 2) | 2.721026081500000e-04 | 2.721026081400000e-04 | 1.000000000000000e-06 | 1.000003031770280e-14 | PASS |