Match comparison for Complex Laplacian (blocksize = 2) (match type 31605)
Commits >
Commit 155f01ef7d18124a1050c3611747e8f8b44bbe31 >
Input 03-derivatives_3d.28-cubestencil-hR.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
4.681618759800000e-02 | 1.000000000000000e-06 | 4.681618757628125e-02 | 2.004718581005357e-11 | 4.681618755100000e-02 | 5.800000063560518e-11 | PASS |
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Detailed information
Reference: 0.046816187598, precision: 0.000001Run | Value | Difference | Relative difference | Status |
foss-cmake-zen4: [foss2023a-serial, foss-min] | 4.681618759500000e-02 | -2.999996084884771e-12 | -2.999996084884771e-06 | PASS |
foss-cmake-zen4: [foss2023a-serial, foss-full] | 4.681618759500000e-02 | -2.999996084884771e-12 | -2.999996084884771e-06 | PASS |
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | 4.681618759500000e-02 | -2.999996084884771e-12 | -2.999996084884771e-06 | PASS |
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | 4.681618759500000e-02 | -2.999996084884771e-12 | -2.999996084884771e-06 | PASS |
foss-serial-min: [foss2022a-serial] | 4.681618757000000e-02 | -2.799999815339405e-11 | -2.799999815339405e-05 | PASS |
foss_cmake: [foss2022a-serial, foss-min] | 4.681618757000000e-02 | -2.799999815339405e-11 | -2.799999815339405e-05 | PASS |
foss-serial-min: [foss2023b-serial] | 4.681618757000000e-02 | -2.799999815339405e-11 | -2.799999815339405e-05 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | 4.681618757000000e-02 | -2.799999815339405e-11 | -2.799999815339405e-05 | PASS |
foss-serial-min: [foss2023a-serial] | 4.681618757000000e-02 | -2.799999815339405e-11 | -2.799999815339405e-05 | PASS |
intel_autotools: [intel2023a-serial] | 4.681618758300000e-02 | -1.500000124110556e-11 | -1.500000124110556e-05 | PASS |
foss-serial-full: [foss2023a-serial] | 4.681618757000000e-02 | -2.799999815339405e-11 | -2.799999815339405e-05 | PASS |
foss-opt-full: [foss2023a-serial] | 4.681618757000000e-02 | -2.799999815339405e-11 | -2.799999815339405e-05 | PASS |
foss-serial-full: [foss2023b-serial] | 4.681618757000000e-02 | -2.799999815339405e-11 | -2.799999815339405e-05 | PASS |
foss-ppc: [foss2022a-serial] | 4.681618759700000e-02 | -9.999986949615902e-13 | -9.999986949615902e-07 | PASS |
intel_omp_autotools: [intel2023a-serial] | 4.681618760900000e-02 | 1.099999952236530e-11 | 1.099999952236530e-05 | PASS |
foss-serial-debug: [foss2023a-serial] | 4.681618757000000e-02 | -2.799999815339405e-11 | -2.799999815339405e-05 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | 4.681618757000000e-02 | -2.799999815339405e-11 | -2.799999815339405e-05 | PASS |
intel_omp_autotools: [intel2022a-serial] | 4.681618760900000e-02 | 1.099999952236530e-11 | 1.099999952236530e-05 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | 4.681618757000000e-02 | -2.799999815339405e-11 | -2.799999815339405e-05 | PASS |
foss-mpi-opt-full: [foss2023a-mpi] | 4.681618757000000e-02 | -2.799999815339405e-11 | -2.799999815339405e-05 | PASS |
foss-omp-full: [foss2023a-serial] | 4.681618757000000e-02 | -2.799999815339405e-11 | -2.799999815339405e-05 | PASS |
foss-mpi-full: [foss2023a-mpi] | 4.681618757000000e-02 | -2.799999815339405e-11 | -2.799999815339405e-05 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | 4.681618757000000e-02 | -2.799999815339405e-11 | -2.799999815339405e-05 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | 4.681618757000000e-02 | -2.799999815339405e-11 | -2.799999815339405e-05 | PASS |
foss-mpi-debug: [foss2023a-mpi] | 4.681618757000000e-02 | -2.799999815339405e-11 | -2.799999815339405e-05 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | 4.681618758300000e-02 | -1.500000124110556e-11 | -1.500000124110556e-05 | PASS |
foss-mpi-min: [foss2023a-mpi] | 4.681618757000000e-02 | -2.799999815339405e-11 | -2.799999815339405e-05 | PASS |
foss-mpi-min: [foss2022a-mpi] | 4.681618757000000e-02 | -2.799999815339405e-11 | -2.799999815339405e-05 | PASS |
foss-mpi-omp-full: [foss2023a-mpi] | 4.681618757000000e-02 | -2.799999815339405e-11 | -2.799999815339405e-05 | PASS |
cuda-serial: [foss2022a-cuda-mpi] | 4.681618749300000e-02 | -1.050000017488451e-10 | -1.050000017488451e-04 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 4.681618757800000e-02 | -2.000000165480742e-11 | -2.000000165480742e-05 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | 4.681618760900000e-02 | 1.099999952236530e-11 | 1.099999952236530e-05 | PASS |