Match comparison for Stress (31) (match type 32345)

Commits > Commit eddb1a976bbe1f1b2f6bb64793dd776e6572a2b5 > Input 30-stress.01-independent.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.091940018000000e-14 1.060000000000000e-13 1.067286818838788e-14 3.779669773877000e-14 4.944635259999998e-15 1.015246636400000e-13 FAIL

Checks for this match

  • Precision seems large and value close to zero. Should value be 0?
  • Mid point of values far away from reference. Recentering may be necessary.
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Detailed information

Reference: 0.00000000000001091940018, precision: 0.000000000000106
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -5.612698322000000e-14 -6.704638340000000e-14 -6.325130509433963e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -5.612698322000000e-14 -6.704638340000000e-14 -6.325130509433963e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -9.658002838000000e-14 -1.074994285600000e-13 -1.014145552452830e+00 FAIL
foss_cmake: [foss2022a-serial, foss-min] 2.468828138000000e-14 1.376888120000000e-14 1.298951056603773e-01 PASS
foss-serial-min: [foss2023b-serial] 2.468828138000000e-14 1.376888120000000e-14 1.298951056603773e-01 PASS
foss-serial-min: [foss2022a-serial] 2.468828138000000e-14 1.376888120000000e-14 1.298951056603773e-01 PASS
foss-serial-min: [foss2023a-serial] 2.468828138000000e-14 1.376888120000000e-14 1.298951056603773e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 2.468828138000000e-14 1.376888120000000e-14 1.298951056603773e-01 PASS
foss-serial-full: [foss2023a-serial] 2.468828138000000e-14 1.376888120000000e-14 1.298951056603773e-01 PASS
foss-opt-full: [foss2023a-serial] 2.468828138000000e-14 1.376888120000000e-14 1.298951056603773e-01 PASS
intel-serial: [intel2023a-serial] 1.064692989000000e-13 9.554989872000000e-14 9.014141388679245e-01 PASS
foss-serial-full: [foss2023b-serial] 2.468828138000000e-14 1.376888120000000e-14 1.298951056603773e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 1.817964859000000e-14 7.260248410000000e-15 6.849290952830188e-02 PASS
foss-ppc: [foss2022a-serial] 1.463909220000000e-14 3.719692020000001e-15 3.509143415094340e-02 PASS
foss-serial-debug: [foss2023a-serial] 2.468828138000000e-14 1.376888120000000e-14 1.298951056603773e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.479454672000000e-14 3.875146540000001e-15 3.655798622641510e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.479454672000000e-14 3.875146540000001e-15 3.655798622641510e-02 PASS
intel-omp: [intel2023a-serial] -3.616718266000000e-14 -4.708658283999999e-14 -4.442130456603773e-01 PASS
intel-omp: [intel2022a-serial] -1.370869822000000e-16 -1.105648716220000e-14 -1.043064826622641e-01 PASS
foss-omp-full: [foss2023a-serial] 6.167609728000000e-15 -4.751790452000000e-15 -4.482821181132075e-02 PASS
foss-mpi-opt-full: [foss2023a-mpi] 1.479454672000000e-14 3.875146540000001e-15 3.655798622641510e-02 PASS
foss-mpi-full: [foss2023a-mpi] 1.479454672000000e-14 3.875146540000001e-15 3.655798622641510e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 3.077428141000000e-14 1.985488123000000e-14 1.873102002830189e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 3.077428141000000e-14 1.985488123000000e-14 1.873102002830189e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] 7.123419178999999e-14 6.031479161000000e-14 5.690074680188679e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -6.979605946999999e-14 -8.071545964999999e-14 -7.614666004716980e-01 PASS
foss-mpi-debug: [foss2023a-mpi] 1.479454672000000e-14 3.875146540000001e-15 3.655798622641510e-02 PASS
foss-mpi-min: [foss2023a-mpi] 3.077428141000000e-14 1.985488123000000e-14 1.873102002830189e-01 PASS
foss-mpi-min: [foss2022a-mpi] 3.077428141000000e-14 1.985488123000000e-14 1.873102002830189e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -3.838676747000000e-15 -1.475807692700000e-14 -1.392271408207547e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 4.120036333000000e-14 3.028096315000000e-14 2.856694636792453e-01 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] -4.183294444000000e-15 -1.510269462400000e-14 -1.424782511698113e-01 PASS
valgrind: [foss2023a-serial] -1.993650858000000e-15 -1.291305103800000e-14 -1.218212362075472e-01 PASS