Match comparison for Complex Laplacian (blocksize = 2) (match type 31537)

Commits > Commit ab5faecb27d88076e64ba8608dc3fc5641398a04 > Input 03-derivatives_3d.11-tP.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
5.551299560400000e-04 1.000000000000000e-06 5.551299565177142e-04 1.681510609796838e-13 5.551299566350001e-04 2.350000077346037e-13 PASS

Checks for this match

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    Zen 4 builders have different values.
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Detailed information

Reference: 0.00055512995604, precision: 0.000001
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-full] 5.551299564000000e-04 3.600000072351284e-13 3.600000072351284e-07 PASS
foss-cmake-zen4: [foss2023a-serial, foss-min] 5.551299564000000e-04 3.600000072351284e-13 3.600000072351284e-07 PASS
foss_cmake: [foss2022a-serial, foss-min] 5.551299564300000e-04 3.899999897680195e-13 3.899999897680195e-07 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 5.551299564000000e-04 3.600000072351284e-13 3.600000072351284e-07 PASS
foss-serial-min: [foss2023a-serial] 5.551299564300000e-04 3.899999897680195e-13 3.899999897680195e-07 PASS
foss_cmake: [foss2022a-serial, foss-full] 5.551299564300000e-04 3.899999897680195e-13 3.899999897680195e-07 PASS
foss-serial-min: [foss2022a-serial] 5.551299564300000e-04 3.899999897680195e-13 3.899999897680195e-07 PASS
intel_autotools: [intel2023a-serial] 5.551299568700000e-04 8.300000227043358e-13 8.300000227043358e-07 PASS
foss-serial-min: [foss2023b-serial] 5.551299564300000e-04 3.899999897680195e-13 3.899999897680195e-07 PASS
foss-opt-full: [foss2023a-serial] 5.551299564300000e-04 3.899999897680195e-13 3.899999897680195e-07 PASS
foss_autotools: [foss2022a-serial] 5.551299564300000e-04 3.899999897680195e-13 3.899999897680195e-07 PASS
foss_autotools: [foss2023a-serial] 5.551299564300000e-04 3.899999897680195e-13 3.899999897680195e-07 PASS
foss_autotools: [foss2023b-serial] 5.551299564300000e-04 3.899999897680195e-13 3.899999897680195e-07 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 5.551299564000000e-04 3.600000072351284e-13 3.600000072351284e-07 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 5.551299564300000e-04 3.899999897680195e-13 3.899999897680195e-07 PASS
intel_omp_autotools: [intel2022a-serial] 5.551299568700000e-04 8.300000227043358e-13 8.300000227043358e-07 PASS
foss-serial-debug: [foss2023a-serial] 5.551299564300000e-04 3.899999897680195e-13 3.899999897680195e-07 PASS
foss-omp-full: [foss2023a-serial] 5.551299564300000e-04 3.899999897680195e-13 3.899999897680195e-07 PASS
intel_omp_autotools: [intel2023a-serial] 5.551299568700000e-04 8.300000227043358e-13 8.300000227043358e-07 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 5.551299564300000e-04 3.899999897680195e-13 3.899999897680195e-07 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 5.551299564300000e-04 3.899999897680195e-13 3.899999897680195e-07 PASS
foss_ppc_autotools: [foss2022a-serial] 5.551299567500000e-04 7.099999841525539e-13 7.099999841525539e-07 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 5.551299564300000e-04 3.899999897680195e-13 3.899999897680195e-07 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 5.551299567300000e-04 6.900000319373656e-13 6.900000319373656e-07 PASS
intel_mpi_autotools: [intel2023a-mpi] 5.551299568700000e-04 8.300000227043358e-13 8.300000227043358e-07 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 5.551299564300000e-04 3.899999897680195e-13 3.899999897680195e-07 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 5.551299564300000e-04 3.899999897680195e-13 3.899999897680195e-07 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 5.551299564300000e-04 3.899999897680195e-13 3.899999897680195e-07 PASS
foss_mpi_autotools: [foss2023a-mpi] 5.551299564300000e-04 3.899999897680195e-13 3.899999897680195e-07 PASS
foss_mpi_autotools: [foss2022a-mpi] 5.551299564300000e-04 3.899999897680195e-13 3.899999897680195e-07 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 5.551299564300000e-04 3.899999897680195e-13 3.899999897680195e-07 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 5.551299564300000e-04 3.899999897680195e-13 3.899999897680195e-07 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 5.551299567300000e-04 6.900000319373656e-13 6.900000319373656e-07 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 5.551299568700000e-04 8.300000227043358e-13 8.300000227043358e-07 PASS
foss_valgrind_autotools: [foss2023a-serial] 5.551299565000000e-04 4.599999851515046e-13 4.599999851515046e-07 PASS