Match comparison for Stress (21) (match type 31643)

Commits > Commit c2137da3c7eed40c7b1d2dc83d2ec8c4c87fbf0f > Input 01-nio.01-U5-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.374987374000000e-04 5.990000000000000e-09 2.374733579235294e-04 5.676780885071282e-09 2.374627141000000e-04 1.206330000000648e-08 FAIL

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Detailed information

Reference: 0.0002374987374, precision: 0.00000000599
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 2.374747772000000e-04 -2.396020000000566e-08 -4.000033388982581e+00 FAIL
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 2.374747769000000e-04 -2.396049999999362e-08 -4.000083472453024e+00 FAIL
foss-cmake-zen4: [foss2023a-serial, foss-full] 2.374747772000000e-04 -2.396020000000566e-08 -4.000033388982581e+00 FAIL
foss_autotools: [foss2022a-serial] 2.374747772000000e-04 -2.396020000000566e-08 -4.000033388982581e+00 FAIL
intel_autotools: [intel2023a-serial] 2.374747771000000e-04 -2.396030000001068e-08 -4.000050083474237e+00 FAIL
foss_autotools: [foss2023a-serial] 2.374747768000000e-04 -2.396059999999864e-08 -4.000100166944681e+00 FAIL
foss_autotools: [foss2023b-serial] 2.374747768000000e-04 -2.396059999999864e-08 -4.000100166944681e+00 FAIL
intel_omp_autotools: [intel2023a-serial] 2.374747772000000e-04 -2.396020000000566e-08 -4.000033388982581e+00 FAIL
foss_mpi_opt_autotools: [foss2023a-mpi] 2.374747773000000e-04 -2.396010000000064e-08 -4.000016694490925e+00 FAIL
intel_omp_autotools: [intel2022a-serial] 2.374747770000000e-04 -2.396039999998860e-08 -4.000066777961369e+00 FAIL
foss_mpi_min_autotools: [foss2022a-mpi] 2.374747772000000e-04 -2.396020000000566e-08 -4.000033388982581e+00 FAIL
foss_mpi_min_autotools: [foss2023a-mpi] 2.374747773000000e-04 -2.396010000000064e-08 -4.000016694490925e+00 FAIL
foss_ppc_autotools: [foss2022a-serial] 2.374747771000000e-04 -2.396030000001068e-08 -4.000050083474237e+00 FAIL
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 2.374747771000000e-04 -2.396030000001068e-08 -4.000050083474237e+00 FAIL
foss_mpi_autotools: [foss2023a-mpi] 2.374747773000000e-04 -2.396010000000064e-08 -4.000016694490925e+00 FAIL
foss_mpi_autotools: [foss2022a-mpi] 2.374747772000000e-04 -2.396020000000566e-08 -4.000033388982581e+00 FAIL
intel_mpi_autotools: [intel2023a-mpi] 2.374747770000000e-04 -2.396039999998860e-08 -4.000066777961369e+00 FAIL
foss_mpi_debug_autotools: [foss2023a-mpi] 2.374747773000000e-04 -2.396010000000064e-08 -4.000016694490925e+00 FAIL
foss_mpi_omp_autotools: [foss2023a-mpi] 2.374747774000000e-04 -2.395999999999562e-08 -3.999999999999268e+00 FAIL
foss-serial-min: [foss2022a-serial] 2.374747772000000e-04 -2.396020000000566e-08 -4.000033388982581e+00 FAIL
foss-serial-min: [foss2023a-serial] 2.374747768000000e-04 -2.396059999999864e-08 -4.000100166944681e+00 FAIL
foss_cmake: [foss2022a-serial, foss-min] 2.374747772000000e-04 -2.396020000000566e-08 -4.000033388982581e+00 FAIL
foss-serial-min: [foss2023b-serial] 2.374747768000000e-04 -2.396059999999864e-08 -4.000100166944681e+00 FAIL
foss_cmake: [foss2022a-serial, foss-full] 2.374747772000000e-04 -2.396020000000566e-08 -4.000033388982581e+00 FAIL
foss-opt-full: [foss2023a-serial] 2.374747768000000e-04 -2.396059999999864e-08 -4.000100166944681e+00 FAIL
foss-serial-debug: [foss2023a-serial] 2.374747768000000e-04 -2.396059999999864e-08 -4.000100166944681e+00 FAIL
foss_cmake: [foss2022a-mpi, foss-full-mpi] 2.374747772000000e-04 -2.396020000000566e-08 -4.000033388982581e+00 FAIL
foss_cmake: [foss2023a-mpi, foss-full-mpi] 2.374747773000000e-04 -2.396010000000064e-08 -4.000016694490925e+00 FAIL
foss-omp-full: [foss2023a-serial] 2.374747772000000e-04 -2.396020000000566e-08 -4.000033388982581e+00 FAIL
intel_mpi_omp_autotools: [intel2022a-mpi] 2.374747772000000e-04 -2.396020000000566e-08 -4.000033388982581e+00 FAIL
foss_cmake: [foss2022a-mpi, foss-min-mpi] 2.374747772000000e-04 -2.396020000000566e-08 -4.000033388982581e+00 FAIL
foss_cmake: [foss2023a-mpi, foss-min-mpi] 2.374747773000000e-04 -2.396010000000064e-08 -4.000016694490925e+00 FAIL
foss_cuda_autotools: [foss2022a-cuda-mpi] 2.374506508000000e-04 -4.808660000000858e-08 -8.027813021704270e+00 FAIL
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 2.374506508000000e-04 -4.808660000000858e-08 -8.027813021704270e+00 FAIL