Match comparison for Real Laplacian (blocksize = 2) (match type 31608)

Commits > Commit 584f61e8603689505e758f366f49c21c2e481def > Input 03-derivatives_3d.29-cubestencil-cP.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.049572029500000e-04 1.000000000000000e-06 1.049572015448571e-04 6.356250974447827e-13 1.049572010100000e-04 1.319999997164995e-12 PASS

Checks for this match

    Zen 4 builders have different values.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.00010495720295, precision: 0.000001
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 1.049572023300000e-04 -6.200000094488262e-13 -6.200000094488262e-07 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 1.049572023300000e-04 -6.200000094488262e-13 -6.200000094488262e-07 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 1.049572023300000e-04 -6.200000094488262e-13 -6.200000094488262e-07 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 1.049572023300000e-04 -6.200000094488262e-13 -6.200000094488262e-07 PASS
foss_cmake: [foss2022a-serial, foss-min] 1.049572015800000e-04 -1.370000006451974e-12 -1.370000006451974e-06 PASS
foss-serial-min: [foss2023a-serial] 1.049572015800000e-04 -1.370000006451974e-12 -1.370000006451974e-06 PASS
foss-serial-min: [foss2022a-serial] 1.049572015800000e-04 -1.370000006451974e-12 -1.370000006451974e-06 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.049572015800000e-04 -1.370000006451974e-12 -1.370000006451974e-06 PASS
foss-serial-min: [foss2023b-serial] 1.049572015800000e-04 -1.370000006451974e-12 -1.370000006451974e-06 PASS
foss_autotools: [foss2022a-serial] 1.049572015800000e-04 -1.370000006451974e-12 -1.370000006451974e-06 PASS
foss_autotools: [foss2023a-serial] 1.049572015800000e-04 -1.370000006451974e-12 -1.370000006451974e-06 PASS
intel_autotools: [intel2023a-serial] 1.049571996900000e-04 -3.260000003778817e-12 -3.260000003778817e-06 PASS
foss_autotools: [foss2023b-serial] 1.049572015800000e-04 -1.370000006451974e-12 -1.370000006451974e-06 PASS
foss-opt-full: [foss2023a-serial] 1.049572015800000e-04 -1.370000006451974e-12 -1.370000006451974e-06 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.049572015800000e-04 -1.370000006451974e-12 -1.370000006451974e-06 PASS
foss-serial-debug: [foss2023a-serial] 1.049572015800000e-04 -1.370000006451974e-12 -1.370000006451974e-06 PASS
intel_omp_autotools: [intel2022a-serial] 1.049572019600000e-04 -9.900000063440759e-13 -9.900000063440759e-07 PASS
intel_omp_autotools: [intel2023a-serial] 1.049572019600000e-04 -9.900000063440759e-13 -9.900000063440759e-07 PASS
foss-omp-full: [foss2023a-serial] 1.049572015800000e-04 -1.370000006451974e-12 -1.370000006451974e-06 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.049572015800000e-04 -1.370000006451974e-12 -1.370000006451974e-06 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 1.049572015800000e-04 -1.370000006451974e-12 -1.370000006451974e-06 PASS
foss_mpi_autotools: [foss2022a-mpi] 1.049572015800000e-04 -1.370000006451974e-12 -1.370000006451974e-06 PASS
foss_mpi_autotools: [foss2023a-mpi] 1.049572015800000e-04 -1.370000006451974e-12 -1.370000006451974e-06 PASS
foss_ppc_autotools: [foss2022a-serial] 1.049572000600000e-04 -2.890000006883567e-12 -2.890000006883567e-06 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 1.049572015800000e-04 -1.370000006451974e-12 -1.370000006451974e-06 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 1.049572015800000e-04 -1.370000006451974e-12 -1.370000006451974e-06 PASS
foss-mpi-min: [foss2022a-mpi] 1.049572015800000e-04 -1.370000006451974e-12 -1.370000006451974e-06 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.049571996900000e-04 -3.260000003778817e-12 -3.260000003778817e-06 PASS
foss-mpi-min: [foss2023a-mpi] 1.049572015800000e-04 -1.370000006451974e-12 -1.370000006451974e-06 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 1.049572015800000e-04 -1.370000006451974e-12 -1.370000006451974e-06 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 1.049572015800000e-04 -1.370000006451974e-12 -1.370000006451974e-06 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.049572019600000e-04 -9.900000063440759e-13 -9.900000063440759e-07 PASS
foss_valgrind_autotools: [foss2023a-serial] 1.049572004100000e-04 -2.540000002861087e-12 -2.540000002861087e-06 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 1.049572023200000e-04 -6.299999991089475e-13 -6.299999991089475e-07 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.049572019400000e-04 -1.009999999216846e-12 -1.009999999216846e-06 PASS