Match comparison for Complex Laplacian (blocksize = 2) (match type 31577)
Commits >
Commit 9a893b9dbe73f1d3f49cd24e2707361da541a5ca >
Input 03-derivatives_3d.21-cubestencil-oP.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
5.869162989500000e-04 | 1.000000000000000e-06 | 5.869162985073684e-04 | 3.244402678755834e-13 | 5.869162987850000e-04 | 5.149999892685442e-13 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: 0.00058691629895, precision: 0.000001Run | Value | Difference | Relative difference | Status |
foss-serial-zen4: [foss2023a-serial] | 5.869162985300000e-04 | -4.199999723009107e-13 | -4.199999723009107e-07 | PASS |
intel-serial: [intel2023a-serial] | 5.869162986600000e-04 | -2.900000118516433e-13 | -2.900000118516433e-07 | PASS |
foss-serial-debug: [foss2023a-serial] | 5.869162983600001e-04 | -5.899999456007721e-13 | -5.899999456007721e-07 | PASS |
intel-min-parallel: [intel2022a-mpi] | 5.869162982700000e-04 | -6.800000016196628e-13 | -6.800000016196628e-07 | PASS |
intel-parallel: [intel2023a-mpi] | 5.869162982700000e-04 | -6.800000016196628e-13 | -6.800000016196628e-07 | PASS |
foss-parallel-zen4: [foss2023a-mpi] | 5.869162983000000e-04 | -6.500000190867716e-13 | -6.500000190867716e-07 | PASS |
foss-min-parallel-zen4: [foss2023a-mpi] | 5.869162983000000e-04 | -6.500000190867716e-13 | -6.500000190867716e-07 | PASS |
autotools_foss_mpi_omp: [foss2023a-mpi] | 5.869162983600001e-04 | -5.899999456007721e-13 | -5.899999456007721e-07 | PASS |
foss-serial: [foss2023a-serial] | 5.869162983600001e-04 | -5.899999456007721e-13 | -5.899999456007721e-07 | PASS |
foss-parallel-debug: [foss2023a-mpi] | 5.869162983600001e-04 | -5.899999456007721e-13 | -5.899999456007721e-07 | PASS |
ppc: [foss2023a-serial] | 5.869162989900000e-04 | 4.000001285059396e-14 | 4.000001285059396e-08 | PASS |
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] | 5.869162993000000e-04 | 3.499999769174256e-13 | 3.499999769174256e-07 | PASS |
autotools_intel_mpi_omp: [intel2023a-mpi] | 5.869162982700000e-04 | -6.800000016196628e-13 | -6.800000016196628e-07 | PASS |
intel-serial-debug: [intel2023a-serial] | 5.869162986600000e-04 | -2.900000118516433e-13 | -2.900000118516433e-07 | PASS |
foss-parallel: [foss2023a-mpi] | 5.869162983600001e-04 | -5.899999456007721e-13 | -5.899999456007721e-07 | PASS |
foss-min-parallel: [foss2023b-mpi] | 5.869162983600001e-04 | -5.899999456007721e-13 | -5.899999456007721e-07 | PASS |
intel-parallel-debug: [intel2023a-mpi] | 5.869162982700000e-04 | -6.800000016196628e-13 | -6.800000016196628e-07 | PASS |
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] | 5.869162993000000e-04 | 3.499999769174256e-13 | 3.499999769174256e-07 | PASS |
foss-min-parallel: [foss2022a-mpi] | 5.869162983600001e-04 | -5.899999456007721e-13 | -5.899999456007721e-07 | PASS |