Match comparison for Stress (22) (match type 31924)

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

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
6.638527321499999e-03 1.110000000000000e-04 nan nan nan nan FAIL
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Detailed information

Reference: 0.006638527321499999, precision: 0.000111
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 6.549560290000000e-03 -8.896703149999935e-05 -8.015047882882824e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 6.641111311000000e-03 2.583989500000612e-06 2.327918468469020e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 6.722083007000000e-03 8.355568550000043e-05 7.527539234234273e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 6.586792924000000e-03 -5.173439749999939e-05 -4.660756531531476e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] 6.641111311000000e-03 2.583989500000612e-06 2.327918468469020e-02 PASS
foss_min_autotools: [foss2022a-serial] 6.641111311000000e-03 2.583989500000612e-06 2.327918468469020e-02 PASS
foss_min_autotools: [foss2023a-serial] 6.641111311000000e-03 2.583989500000612e-06 2.327918468469020e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] 6.641111311000000e-03 2.583989500000612e-06 2.327918468469020e-02 PASS
foss_min_autotools: [foss2023b-serial] 6.641111311000000e-03 2.583989500000612e-06 2.327918468469020e-02 PASS
foss_autotools: [foss2022a-serial] 6.641111311000000e-03 2.583989500000612e-06 2.327918468469020e-02 PASS
foss_opt_autotools: [foss2023a-serial] 6.641111311000000e-03 2.583989500000612e-06 2.327918468469020e-02 PASS
foss_autotools: [foss2023a-serial] 6.641111311000000e-03 2.583989500000612e-06 2.327918468469020e-02 PASS
foss_autotools: [foss2023b-serial] 6.641111311000000e-03 2.583989500000612e-06 2.327918468469020e-02 PASS
intel_autotools: [intel2023a-serial] 6.656318231000000e-03 1.779090950000065e-05 1.602784639639698e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] nan nan nan FAIL
foss_mpi_min_autotools: [foss2022a-mpi] 6.687252045000000e-03 4.872472350000035e-05 4.389614729729761e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 6.590660216000000e-03 -4.786710549999941e-05 -4.312351846846794e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 6.658862769000000e-03 2.033544750000039e-05 1.832022297297333e-01 PASS
foss_omp_autotools: [foss2023a-serial] 6.641111311000000e-03 2.583989500000612e-06 2.327918468469020e-02 PASS
intel_omp_autotools: [intel2022a-serial] 6.656318231000000e-03 1.779090950000065e-05 1.602784639639698e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 6.664393356000000e-03 2.586603450000034e-05 2.330273378378409e-01 PASS
intel_omp_autotools: [intel2023a-serial] 6.656318231000000e-03 1.779090950000065e-05 1.602784639639698e-01 PASS
foss_debug_autotools: [foss2023a-serial] 6.641111311000000e-03 2.583989500000612e-06 2.327918468469020e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] 6.653527948000000e-03 1.500062650000057e-05 1.351407792792844e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 6.544990428000000e-03 -9.353689349999965e-05 -8.426747162162130e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 6.641111311000000e-03 2.583989500000612e-06 2.327918468469020e-02 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 6.675739787000000e-03 3.721246550000053e-05 3.352474369369418e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 6.673168553000000e-03 3.464123150000078e-05 3.120831666666737e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 6.641111310000000e-03 2.583988500001050e-06 2.327917567568513e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] 6.602701455000000e-03 -3.582586649999910e-05 -3.227555540540460e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 6.640103178000000e-03 1.575856500000451e-06 1.419690540540947e-02 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 6.698281783000000e-03 5.975446150000095e-05 5.383284819819905e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 6.671409483000000e-03 3.288216150000058e-05 2.962356891891944e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 6.639056544000000e-03 5.292225000010434e-07 4.767770270279670e-03 PASS