Match comparison for Stress (32) (match type 31927)

Commits > Commit 70b0ad3565a7ed52254e6fb5a8a40b027abeb4a7 > Input 30-stress.01-independent.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.114448985000000e-06 1.210000000000000e-04 nan nan nan nan FAIL

Checks for this match

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Detailed information

Reference: -0.000002114448985, precision: 0.000121
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -3.463013015000000e-05 -3.251568116500000e-05 -2.687246377272728e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -9.172372327000001e-14 2.114448893276277e-06 1.747478424195270e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -1.744024278000000e-05 -1.532579379500000e-05 -1.266594528512397e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -4.071694231000000e-05 -3.860249332500001e-05 -3.190288704545455e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -9.783686998000000e-15 2.114448975216313e-06 1.747478491914308e-02 PASS
foss_min_autotools: [foss2022a-serial] -9.783686998000000e-15 2.114448975216313e-06 1.747478491914308e-02 PASS
foss_min_autotools: [foss2023a-serial] -9.783686998000000e-15 2.114448975216313e-06 1.747478491914308e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] -9.783686998000000e-15 2.114448975216313e-06 1.747478491914308e-02 PASS
foss_min_autotools: [foss2023b-serial] -9.783686998000000e-15 2.114448975216313e-06 1.747478491914308e-02 PASS
foss_autotools: [foss2022a-serial] -9.783686998000000e-15 2.114448975216313e-06 1.747478491914308e-02 PASS
foss_opt_autotools: [foss2023a-serial] -9.783686998000000e-15 2.114448975216313e-06 1.747478491914308e-02 PASS
foss_autotools: [foss2023a-serial] -9.783686998000000e-15 2.114448975216313e-06 1.747478491914308e-02 PASS
foss_autotools: [foss2023b-serial] -9.783686998000000e-15 2.114448975216313e-06 1.747478491914308e-02 PASS
intel_autotools: [intel2023a-serial] -1.365224138000000e-14 2.114448971347759e-06 1.747478488717156e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] nan nan nan FAIL
foss_mpi_min_autotools: [foss2022a-mpi] -1.087963325000000e-04 -1.066818835150000e-04 -8.816684588016529e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 5.310993497000000e-05 5.522438395499999e-05 4.563998673966942e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.184704778000000e-05 -9.732598795000000e-06 -8.043470078512396e-02 PASS
foss_omp_autotools: [foss2023a-serial] 9.241955103000000e-15 2.114448994241955e-06 1.747478507637980e-02 PASS
intel_omp_autotools: [intel2022a-serial] 4.018803420000000e-14 2.114449025188034e-06 1.747478533213252e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 2.088711378000000e-05 2.300156276500000e-05 1.900955600413223e-01 PASS
intel_omp_autotools: [intel2023a-serial] -6.358099756000000e-15 2.114448978641900e-06 1.747478494745372e-02 PASS
foss_debug_autotools: [foss2023a-serial] -9.783686998000000e-15 2.114448975216313e-06 1.747478491914308e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] 5.984573349000000e-05 6.196018247500000e-05 5.120676237603307e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 7.257838383000001e-05 7.469283281500001e-05 6.172961389669422e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 1.149887972000000e-14 2.114448996498880e-06 1.747478509503207e-02 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -3.221954097000000e-06 -1.107505112000000e-06 -9.152934809917355e-03 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -1.560715226000000e-05 -1.349270327500000e-05 -1.115099444214876e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.049108222000000e-14 2.114448974508918e-06 1.747478491329684e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] -6.182577358000000e-05 -5.971132459500000e-05 -4.934820214462810e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 4.098075877000000e-05 4.309520775500000e-05 3.561587417768595e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -3.154112834000000e-05 -2.942667935500000e-05 -2.431956971487603e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.863452157000000e-05 2.074897055500000e-05 1.714790954958678e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 6.735419361000000e-05 6.946864259500000e-05 5.741210131818182e-01 PASS