Match comparison for Stress (23) (match type 31925)

Commits > Commit f484e314acc228329e17ffb1f42ae4a074ecf8ad > Input 30-stress.01-independent.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
5.175163974000000e-05 1.100000000000000e-04 nan nan nan nan FAIL

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Detailed information

Reference: 0.00005175163974, precision: 0.00011
Run Value Difference Relative difference Status
foss_min_autotools: [foss2022a-serial] -9.783686998000000e-15 -5.175163974978369e-05 -4.704694522707608e-01 PASS
foss_min_autotools: [foss2023a-serial] -9.783686998000000e-15 -5.175163974978369e-05 -4.704694522707608e-01 PASS
foss_min_autotools: [foss2023b-serial] -9.783686998000000e-15 -5.175163974978369e-05 -4.704694522707608e-01 PASS
foss_autotools: [foss2023a-serial] -9.783686998000000e-15 -5.175163974978369e-05 -4.704694522707608e-01 PASS
foss_autotools: [foss2022a-serial] -9.783686998000000e-15 -5.175163974978369e-05 -4.704694522707608e-01 PASS
foss_autotools: [foss2023b-serial] -9.783686998000000e-15 -5.175163974978369e-05 -4.704694522707608e-01 PASS
foss_opt_autotools: [foss2023a-serial] -9.783686998000000e-15 -5.175163974978369e-05 -4.704694522707608e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -7.272152023000000e-05 -1.244731599700000e-04 -1.131574181545455e+00 FAIL
foss_omp_autotools: [foss2023a-serial] 9.241955103000000e-15 -5.175163973075805e-05 -4.704694520978004e-01 PASS
foss_debug_autotools: [foss2023a-serial] -9.783686998000000e-15 -5.175163974978369e-05 -4.704694522707608e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 1.149887972000000e-14 -5.175163972850112e-05 -4.704694520772829e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 5.449039484000000e-05 2.738755099999997e-06 2.489777363636361e-02 PASS
intel_autotools: [intel2023a-serial] -1.365224138000000e-14 -5.175163975365224e-05 -4.704694523059295e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -9.783686998000000e-15 -5.175163974978369e-05 -4.704694522707608e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 7.002166471000000e-05 1.827002497000000e-05 1.660911360909091e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 1.830361374000000e-05 -3.344802600000000e-05 -3.040729636363636e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -9.783686998000000e-15 -5.175163974978369e-05 -4.704694522707608e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 1.510233766000000e-05 -3.664930208000001e-05 -3.331754734545455e-01 PASS
intel_omp_autotools: [intel2022a-serial] 4.018803420000000e-14 -5.175163969981197e-05 -4.704694518164724e-01 PASS
intel_omp_autotools: [intel2023a-serial] -6.358099756000000e-15 -5.175163974635810e-05 -4.704694522396191e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] nan nan nan FAIL
foss_mpi_debug_autotools: [foss2023a-mpi] 5.996201325000000e-05 8.210373509999999e-06 7.463975918181817e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] -6.182577358000000e-05 -1.135774133200000e-04 -1.032521939272727e+00 FAIL
foss_cmake: [foss2022a-mpi, foss-min-mpi] -3.321508105000000e-05 -8.496672078999999e-05 -7.724247344545454e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -5.132191051000000e-05 -1.030735502500000e-04 -9.370322750000000e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 6.735419361000000e-05 1.560255387000000e-05 1.418413988181818e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.049108222000000e-14 -5.175163975049108e-05 -4.704694522771916e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -9.922573513999999e-05 -1.509773748800000e-04 -1.372521589818182e+00 FAIL