Match comparison for Complex Laplacian (blocksize = 2) (match type 31597)
Commits >
Commit 9a893b9dbe73f1d3f49cd24e2707361da541a5ca >
Input 03-derivatives_3d.26-cubestencil-tI.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 3.422215199200000e-03 | 1.000000000000000e-06 | 3.422215198705263e-03 | 1.212424134213237e-12 | 3.422215197200000e-03 | 1.999999992008394e-12 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: 0.0034222151992, precision: 0.000001| Run | Value | Difference | Relative difference | Status |
| foss-serial-zen4: [foss2023a-serial] | 3.422215198600000e-03 | -6.000000843386921e-13 | -6.000000843386921e-07 | PASS |
| intel-serial: [intel2023a-serial] | 3.422215199200000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-serial-debug: [foss2023a-serial] | 3.422215199200000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-min-parallel: [intel2022a-mpi] | 3.422215199200000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-parallel: [intel2023a-mpi] | 3.422215199200000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-parallel-zen4: [foss2023a-mpi] | 3.422215198900000e-03 | -3.000000421693461e-13 | -3.000000421693461e-07 | PASS |
| foss-min-parallel-zen4: [foss2023a-mpi] | 3.422215198900000e-03 | -3.000000421693461e-13 | -3.000000421693461e-07 | PASS |
| autotools_foss_mpi_omp: [foss2023a-mpi] | 3.422215199200000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-serial: [foss2023a-serial] | 3.422215199200000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-parallel-debug: [foss2023a-mpi] | 3.422215199200000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| ppc: [foss2023a-serial] | 3.422215199000000e-03 | -2.000001726731870e-13 | -2.000001726731870e-07 | PASS |
| cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] | 3.422215195200000e-03 | -3.999999984016789e-12 | -3.999999984016789e-06 | PASS |
| autotools_intel_mpi_omp: [intel2023a-mpi] | 3.422215199200000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-serial-debug: [intel2023a-serial] | 3.422215199200000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-parallel: [foss2023a-mpi] | 3.422215199200000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-min-parallel: [foss2023b-mpi] | 3.422215199200000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-parallel-debug: [intel2023a-mpi] | 3.422215199200000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] | 3.422215195200000e-03 | -3.999999984016789e-12 | -3.999999984016789e-06 | PASS |
| foss-min-parallel: [foss2022a-mpi] | 3.422215199200000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |