Match comparison for Complex Laplacian (blocksize = 2) (match type 31593)

Commits > Commit c2137da3c7eed40c7b1d2dc83d2ec8c4c87fbf0f > Input 03-derivatives_3d.25-cubestencil-tP.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
5.551299564300000e-04 1.000000000000000e-06 5.551299567085714e-04 2.519880183457677e-13 5.551299561750000e-04 6.249999975026233e-13 PASS

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Detailed information

Reference: 0.00055512995643, precision: 0.000001
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 5.551299567800000e-04 3.499999769174256e-13 3.499999769174256e-07 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 5.551299567800000e-04 3.499999769174256e-13 3.499999769174256e-07 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 5.551299567800000e-04 3.499999769174256e-13 3.499999769174256e-07 PASS
foss_autotools: [foss2022a-serial] 5.551299568000000e-04 3.700000375528312e-13 3.700000375528312e-07 PASS
intel_autotools: [intel2023a-serial] 5.551299566600000e-04 2.300000467858609e-13 2.300000467858609e-07 PASS
foss_autotools: [foss2023a-serial] 5.551299568000000e-04 3.700000375528312e-13 3.700000375528312e-07 PASS
foss_autotools: [foss2023b-serial] 5.551299568000000e-04 3.700000375528312e-13 3.700000375528312e-07 PASS
intel_omp_autotools: [intel2023a-serial] 5.551299567400000e-04 3.099999640668316e-13 3.099999640668316e-07 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 5.551299568000000e-04 3.700000375528312e-13 3.700000375528312e-07 PASS
intel_omp_autotools: [intel2022a-serial] 5.551299567400000e-04 3.099999640668316e-13 3.099999640668316e-07 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 5.551299568000000e-04 3.700000375528312e-13 3.700000375528312e-07 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 5.551299568000000e-04 3.700000375528312e-13 3.700000375528312e-07 PASS
foss_ppc_autotools: [foss2022a-serial] 5.551299563200000e-04 -1.100000082340791e-13 -1.100000082340791e-07 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 5.551299567800000e-04 3.499999769174256e-13 3.499999769174256e-07 PASS
foss_mpi_autotools: [foss2023a-mpi] 5.551299568000000e-04 3.700000375528312e-13 3.700000375528312e-07 PASS
foss_mpi_autotools: [foss2022a-mpi] 5.551299568000000e-04 3.700000375528312e-13 3.700000375528312e-07 PASS
intel_mpi_autotools: [intel2023a-mpi] 5.551299566600000e-04 2.300000467858609e-13 2.300000467858609e-07 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 5.551299568000000e-04 3.700000375528312e-13 3.700000375528312e-07 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 5.551299568000000e-04 3.700000375528312e-13 3.700000375528312e-07 PASS
foss-serial-min: [foss2022a-serial] 5.551299568000000e-04 3.700000375528312e-13 3.700000375528312e-07 PASS
foss-serial-min: [foss2023a-serial] 5.551299568000000e-04 3.700000375528312e-13 3.700000375528312e-07 PASS
foss_cmake: [foss2022a-serial, foss-min] 5.551299568000000e-04 3.700000375528312e-13 3.700000375528312e-07 PASS
foss-serial-min: [foss2023b-serial] 5.551299568000000e-04 3.700000375528312e-13 3.700000375528312e-07 PASS
foss_cmake: [foss2022a-serial, foss-full] 5.551299568000000e-04 3.700000375528312e-13 3.700000375528312e-07 PASS
foss-opt-full: [foss2023a-serial] 5.551299568000000e-04 3.700000375528312e-13 3.700000375528312e-07 PASS
foss-serial-debug: [foss2023a-serial] 5.551299568000000e-04 3.700000375528312e-13 3.700000375528312e-07 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 5.551299568000000e-04 3.700000375528312e-13 3.700000375528312e-07 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 5.551299568000000e-04 3.700000375528312e-13 3.700000375528312e-07 PASS
foss-omp-full: [foss2023a-serial] 5.551299568000000e-04 3.700000375528312e-13 3.700000375528312e-07 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 5.551299567400000e-04 3.099999640668316e-13 3.099999640668316e-07 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 5.551299568000000e-04 3.700000375528312e-13 3.700000375528312e-07 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 5.551299568000000e-04 3.700000375528312e-13 3.700000375528312e-07 PASS
foss_valgrind_autotools: [foss2023a-serial] 5.551299566800000e-04 2.499999990010493e-13 2.499999990010493e-07 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 5.551299559900000e-04 -4.400000329363163e-13 -4.400000329363163e-07 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 5.551299555500000e-04 -8.799999574524153e-13 -8.799999574524153e-07 PASS