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

Commits > Commit 8ce473bc2e5cdca8ff24e2d00f27e291b995e815 > Input 12-boron_nitride.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
4.346177006000000e+00 1.990000000000000e-07 4.346176967636364e+00 1.591324634316984e-08 4.346176972000000e+00 1.800000015705905e-08 PASS

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Detailed information

Reference: 4.346177006, precision: 0.000000199
Run Value Difference Relative difference Status
cuda-mpi-omp: [foss2022a-cuda-mpi] 4.346176990000000e+00 -1.599999954748910e-08 -8.040200777632713e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 4.346176990000000e+00 -1.599999954748910e-08 -8.040200777632713e-02 PASS
foss-serial-min: [foss2022a-serial] 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-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
foss-serial-full: [foss2023b-serial] 4.346176954000000e+00 -5.199999986160719e-08 -2.613065319678753e-01 PASS
foss-serial-full: [foss2023a-serial] 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-ppc: [foss2022a-serial] 4.346176970000000e+00 -3.599999942593968e-08 -1.809045197283401e-01 PASS
foss-serial-debug: [foss2023a-serial] 4.346176954000000e+00 -5.199999986160719e-08 -2.613065319678753e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] 4.346176954000000e+00 -5.199999986160719e-08 -2.613065319678753e-01 PASS
intel_omp_autotools: [intel2023a-serial] 4.346176990000000e+00 -1.599999954748910e-08 -8.040200777632713e-02 PASS
foss-omp-full: [foss2023a-serial] 4.346176973000000e+00 -3.299999917771856e-08 -1.658291415965757e-01 PASS
intel_omp_autotools: [intel2022a-serial] 4.346176988000000e+00 -1.799999971296984e-08 -9.045225986417005e-02 PASS
foss-mpi-full: [foss2023a-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-mpi-debug: [foss2023a-mpi] 4.346176954000000e+00 -5.199999986160719e-08 -2.613065319678753e-01 PASS
foss-mpi-min: [foss2022a-mpi] 4.346176954000000e+00 -5.199999986160719e-08 -2.613065319678753e-01 PASS
foss-mpi-min: [foss2023a-mpi] 4.346176954000000e+00 -5.199999986160719e-08 -2.613065319678753e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] 4.346176972000000e+00 -3.399999926045894e-08 -1.708542676404972e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 4.346176988000000e+00 -1.799999971296984e-08 -9.045225986417005e-02 PASS