Match comparison for Complex Laplacian (blocksize = 2) (match type 31569)
Commits >
Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 >
Input 03-derivatives_3d.19-cubestencil-mP.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 5.635823825100000e-04 | 1.000000000000000e-06 | 5.635823821178788e-04 | 2.256003196210247e-13 | 5.635823825100000e-04 | 5.400000108526926e-13 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: 0.00056358238251, precision: 0.000001| Run | Value | Difference | Relative difference | Status |
| foss-cmake-zen4: [foss2023a-serial, foss-min] | 5.635823822300000e-04 | -2.799999815339405e-13 | -2.799999815339405e-07 | PASS |
| foss-cmake-zen4: [foss2023a-serial, foss-full] | 5.635823822300000e-04 | -2.799999815339405e-13 | -2.799999815339405e-07 | PASS |
| foss-ppc: [foss2022a-serial] | 5.635823822900000e-04 | -2.200000164681581e-13 | -2.200000164681581e-07 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | 5.635823822300000e-04 | -2.799999815339405e-13 | -2.799999815339405e-07 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | 5.635823822300000e-04 | -2.799999815339405e-13 | -2.799999815339405e-07 | PASS |
| foss-serial-full: [foss2023a-serial] | 5.635823819700000e-04 | -5.400000108526926e-13 | -5.400000108526926e-07 | PASS |
| foss-serial-full: [foss2023b-serial] | 5.635823819700000e-04 | -5.400000108526926e-13 | -5.400000108526926e-07 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 5.635823823000000e-04 | -2.099999861504553e-13 | -2.099999861504553e-07 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 5.635823823000000e-04 | -2.099999861504553e-13 | -2.099999861504553e-07 | PASS |
| foss-serial-min: [foss2022a-serial] | 5.635823819700000e-04 | -5.400000108526926e-13 | -5.400000108526926e-07 | PASS |
| foss-serial-debug: [foss2023a-serial] | 5.635823819700000e-04 | -5.400000108526926e-13 | -5.400000108526926e-07 | PASS |
| foss-serial-min: [foss2023a-serial] | 5.635823819700000e-04 | -5.400000108526926e-13 | -5.400000108526926e-07 | PASS |
| foss-serial-min: [foss2023b-serial] | 5.635823819700000e-04 | -5.400000108526926e-13 | -5.400000108526926e-07 | PASS |
| foss-opt-full: [foss2023a-serial] | 5.635823819700000e-04 | -5.400000108526926e-13 | -5.400000108526926e-07 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | 5.635823819700000e-04 | -5.400000108526926e-13 | -5.400000108526926e-07 | PASS |
| intel-serial: [intel2023a-serial] | 5.635823822900000e-04 | -2.200000164681581e-13 | -2.200000164681581e-07 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 5.635823819700000e-04 | -5.400000108526926e-13 | -5.400000108526926e-07 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 5.635823822900000e-04 | -2.200000164681581e-13 | -2.200000164681581e-07 | PASS |
| foss-omp-full: [foss2023a-serial] | 5.635823819700000e-04 | -5.400000108526926e-13 | -5.400000108526926e-07 | PASS |
| foss-mpi-opt-full: [foss2023a-mpi] | 5.635823819700000e-04 | -5.400000108526926e-13 | -5.400000108526926e-07 | PASS |
| foss-mpi-full: [foss2023a-mpi] | 5.635823819700000e-04 | -5.400000108526926e-13 | -5.400000108526926e-07 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 5.635823819700000e-04 | -5.400000108526926e-13 | -5.400000108526926e-07 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 5.635823819700000e-04 | -5.400000108526926e-13 | -5.400000108526926e-07 | PASS |
| foss-mpi-min: [foss2023a-mpi] | 5.635823819700000e-04 | -5.400000108526926e-13 | -5.400000108526926e-07 | PASS |
| foss-mpi-debug: [foss2023a-mpi] | 5.635823819700000e-04 | -5.400000108526926e-13 | -5.400000108526926e-07 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 5.635823819700000e-04 | -5.400000108526926e-13 | -5.400000108526926e-07 | PASS |
| foss-mpi-min: [foss2022a-mpi] | 5.635823819700000e-04 | -5.400000108526926e-13 | -5.400000108526926e-07 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 5.635823819700000e-04 | -5.400000108526926e-13 | -5.400000108526926e-07 | PASS |
| foss-mpi-omp-full: [foss2023a-mpi] | 5.635823819700000e-04 | -5.400000108526926e-13 | -5.400000108526926e-07 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 5.635823823000000e-04 | -2.099999861504553e-13 | -2.099999861504553e-07 | PASS |
| valgrind: [foss2023a-serial] | 5.635823823400000e-04 | -1.699999732998614e-13 | -1.699999732998614e-07 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 5.635823824100000e-04 | -9.999997791637627e-14 | -9.999997791637627e-08 | PASS |
| cuda-serial: [foss2022a-cuda-mpi] | 5.635823830500000e-04 | 5.400000108526926e-13 | 5.400000108526926e-07 | PASS |