Match comparison for Stress (11) (match type 29856)

Commits > Commit 69bdc22e524ab1df7701119670aff9b913714e90 > Input 12-boron_nitride.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
4.346177006000000e+00 1.990000000000000e-07 4.346176962848484e+00 1.374689220288224e-08 4.346176971000000e+00 1.899999979571021e-08 PASS

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Detailed information

Reference: 4.346177006, precision: 0.000000199
Run Value Difference Relative difference Status
intel_mpi_omp_autotools: [intel2022a-mpi] 4.346176988000000e+00 -1.799999971296984e-08 -9.045225986417005e-02 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 4.346176966000000e+00 -3.999999975690116e-08 -2.010050239040259e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-min] 4.346176952000000e+00 -5.399999913890952e-08 -2.713567795925101e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 4.346176975000000e+00 -3.099999990041624e-08 -1.557788939719409e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 4.346176987000000e+00 -1.899999979571021e-08 -9.547738590809150e-02 PASS
foss_autotools: [foss2022a-serial] 4.346176954000000e+00 -5.199999986160719e-08 -2.613065319678753e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 4.346176972000000e+00 -3.399999926045894e-08 -1.708542676404972e-01 PASS
foss_autotools: [foss2023b-serial] 4.346176954000000e+00 -5.199999986160719e-08 -2.613065319678753e-01 PASS
foss_autotools: [foss2023a-serial] 4.346176954000000e+00 -5.199999986160719e-08 -2.613065319678753e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 4.346176952000000e+00 -5.399999913890952e-08 -2.713567795925101e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 4.346176954000000e+00 -5.199999986160719e-08 -2.613065319678753e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 4.346176954000000e+00 -5.199999986160719e-08 -2.613065319678753e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 4.346176954000000e+00 -5.199999986160719e-08 -2.613065319678753e-01 PASS
intel_autotools: [intel2023a-serial] 4.346176990000000e+00 -1.599999954748910e-08 -8.040200777632713e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] 4.346176954000000e+00 -5.199999986160719e-08 -2.613065319678753e-01 PASS
foss-serial-min: [foss2022a-serial] 4.346176954000000e+00 -5.199999986160719e-08 -2.613065319678753e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] 4.346176954000000e+00 -5.199999986160719e-08 -2.613065319678753e-01 PASS
foss-serial-min: [foss2023b-serial] 4.346176954000000e+00 -5.199999986160719e-08 -2.613065319678753e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 4.346176954000000e+00 -5.199999986160719e-08 -2.613065319678753e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 4.346176954000000e+00 -5.199999986160719e-08 -2.613065319678753e-01 PASS
foss-serial-min: [foss2023a-serial] 4.346176954000000e+00 -5.199999986160719e-08 -2.613065319678753e-01 PASS
foss-opt-full: [foss2023a-serial] 4.346176954000000e+00 -5.199999986160719e-08 -2.613065319678753e-01 PASS
intel_omp_autotools: [intel2022a-serial] 4.346176988000000e+00 -1.799999971296984e-08 -9.045225986417005e-02 PASS
intel_omp_autotools: [intel2023a-serial] 4.346176990000000e+00 -1.599999954748910e-08 -8.040200777632713e-02 PASS
foss-serial-debug: [foss2023a-serial] 4.346176954000000e+00 -5.199999986160719e-08 -2.613065319678753e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 4.346176954000000e+00 -5.199999986160719e-08 -2.613065319678753e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 4.346176954000000e+00 -5.199999986160719e-08 -2.613065319678753e-01 PASS
foss-omp-full: [foss2023a-serial] 4.346176973000000e+00 -3.299999917771856e-08 -1.658291415965757e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 4.346176954000000e+00 -5.199999986160719e-08 -2.613065319678753e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 4.346176989000000e+00 -1.699999963022947e-08 -8.542713382024858e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 4.346176954000000e+00 -5.199999986160719e-08 -2.613065319678753e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 4.346176954000000e+00 -5.199999986160719e-08 -2.613065319678753e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 4.346176972000000e+00 -3.399999926045894e-08 -1.708542676404972e-01 PASS