Match comparison for Stress (11) (match type 31920)

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

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
6.629854931000000e-03 1.120000000000000e-04 nan nan nan nan FAIL
Checks do not indicate problems with this match.
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Detailed information

Reference: 0.006629854931, precision: 0.000112
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 6.732029695000000e-03 1.021747639999996e-04 9.122746785714247e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 6.641111311000000e-03 1.125637999999964e-05 1.005033928571396e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 6.648743525000000e-03 1.888859400000012e-05 1.686481607142868e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 6.584432227000000e-03 -4.542270400000048e-05 -4.055598571428614e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] 6.641111311000000e-03 1.125637999999964e-05 1.005033928571396e-01 PASS
foss_min_autotools: [foss2022a-serial] 6.641111311000000e-03 1.125637999999964e-05 1.005033928571396e-01 PASS
foss_min_autotools: [foss2023a-serial] 6.641111311000000e-03 1.125637999999964e-05 1.005033928571396e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 6.641111311000000e-03 1.125637999999964e-05 1.005033928571396e-01 PASS
foss_min_autotools: [foss2023b-serial] 6.641111311000000e-03 1.125637999999964e-05 1.005033928571396e-01 PASS
foss_autotools: [foss2022a-serial] 6.641111311000000e-03 1.125637999999964e-05 1.005033928571396e-01 PASS
foss_opt_autotools: [foss2023a-serial] 6.641111311000000e-03 1.125637999999964e-05 1.005033928571396e-01 PASS
foss_autotools: [foss2023a-serial] 6.641111311000000e-03 1.125637999999964e-05 1.005033928571396e-01 PASS
foss_autotools: [foss2023b-serial] 6.641111311000000e-03 1.125637999999964e-05 1.005033928571396e-01 PASS
intel_autotools: [intel2023a-serial] 6.656318231000000e-03 2.646329999999968e-05 2.362794642857114e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] nan nan nan FAIL
foss_mpi_min_autotools: [foss2022a-mpi] 6.601060108000000e-03 -2.879482300000014e-05 -2.570966339285726e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 6.654116694000000e-03 2.426176299999937e-05 2.166228839285658e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 6.637591063000000e-03 7.736131999999847e-06 6.907260714285578e-02 PASS
foss_omp_autotools: [foss2023a-serial] 6.641111311000000e-03 1.125637999999964e-05 1.005033928571396e-01 PASS
intel_omp_autotools: [intel2022a-serial] 6.656318231000000e-03 2.646329999999968e-05 2.362794642857114e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 6.629236328000000e-03 -6.186030000005990e-07 -5.523241071433920e-03 PASS
intel_omp_autotools: [intel2023a-serial] 6.656318231000000e-03 2.646329999999968e-05 2.362794642857114e-01 PASS
foss_debug_autotools: [foss2023a-serial] 6.641111311000000e-03 1.125637999999964e-05 1.005033928571396e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 6.633499920000000e-03 3.644988999999647e-06 3.254454464285399e-02 PASS
foss_mpi_autotools: [foss2022a-mpi] 6.643623993000000e-03 1.376906200000003e-05 1.229380535714289e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 6.641111311000000e-03 1.125637999999964e-05 1.005033928571396e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 6.656000161000000e-03 2.614522999999994e-05 2.334395535714280e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 6.622419415000000e-03 -7.435516000000621e-06 -6.638853571429126e-02 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 6.641111311000000e-03 1.125637999999964e-05 1.005033928571396e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 6.590553806000000e-03 -3.930112500000020e-05 -3.509029017857161e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 6.642766810000000e-03 1.291187899999952e-05 1.152846339285672e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 6.610955128000000e-03 -1.889980300000000e-05 -1.687482410714286e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 6.624079902000000e-03 -5.775029000000716e-06 -5.156275892857782e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 6.622478804000000e-03 -7.376127000000704e-06 -6.585827678572057e-02 PASS