Match comparison for Kinetic stress (13) (match type 28725)

Commits > Commit 968a3ff7080ffa1f89f08d37efc7416527769dec > Input 30-stress.02-gamma_point.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-8.541147970000002e-16 5.350000000000000e-15 -2.247276194722581e-16 1.523176864260422e-15 -1.695132599000000e-15 4.021779903000000e-15 PASS

Checks for this match

    Intel® builders have different values.
  • 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: -0.0000000000000008541147970000002, precision: 0.00000000000000535
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -6.996176269000000e-16 1.544971701000001e-16 2.887797571962619e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] -6.996176269000000e-16 1.544971701000001e-16 2.887797571962619e-02 PASS
foss_min_autotools: [foss2023a-serial] -6.996176269000000e-16 1.544971701000001e-16 2.887797571962619e-02 PASS
foss_min_autotools: [foss2023b-serial] -6.996176269000000e-16 1.544971701000001e-16 2.887797571962619e-02 PASS
foss_min_autotools: [foss2022a-serial] -6.996176269000000e-16 1.544971701000001e-16 2.887797571962619e-02 PASS
foss_opt_autotools: [foss2023a-serial] -6.996176269000000e-16 1.544971701000001e-16 2.887797571962619e-02 PASS
foss_autotools: [foss2023a-serial] -6.996176269000000e-16 1.544971701000001e-16 2.887797571962619e-02 PASS
foss_autotools: [foss2023b-serial] -6.996176269000000e-16 1.544971701000001e-16 2.887797571962619e-02 PASS
foss_autotools: [foss2022a-serial] -6.996176269000000e-16 1.544971701000001e-16 2.887797571962619e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -6.992107766000000e-16 1.549040204000002e-16 2.895402250467293e-02 PASS
intel_autotools: [intel2023a-serial] 2.324957037000000e-15 3.179071834000000e-15 5.942190343925234e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -6.992107766000000e-16 1.549040204000002e-16 2.895402250467293e-02 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -6.992107766000000e-16 1.549040204000002e-16 2.895402250467293e-02 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -6.992107766000000e-16 1.549040204000002e-16 2.895402250467293e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -6.987512240000000e-16 1.553635730000001e-16 2.903992018691591e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -6.987512240000000e-16 1.553635730000001e-16 2.903992018691591e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -6.987512240000000e-16 1.553635730000001e-16 2.903992018691591e-02 PASS
foss_omp_autotools: [foss2023a-serial] -6.995270248000000e-16 1.545877722000002e-16 2.889491069158882e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] -6.987512240000000e-16 1.553635730000001e-16 2.903992018691591e-02 PASS
intel_omp_autotools: [intel2023a-serial] 2.297992553000000e-15 3.152107350000000e-15 5.891789439252337e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -6.987512240000000e-16 1.553635730000001e-16 2.903992018691591e-02 PASS
intel_omp_autotools: [intel2022a-serial] 2.301389209000000e-15 3.155504006000000e-15 5.898138328971964e-01 PASS
foss_debug_autotools: [foss2023a-serial] -6.996176269000000e-16 1.544971701000001e-16 2.887797571962619e-02 PASS
foss_ppc_autotools: [foss2022a-serial] 1.190136856000000e-17 8.660161655600001e-16 1.618721804785047e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 2.326647304000000e-15 3.180762101000000e-15 5.945349721495328e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -6.987512240000000e-16 1.553635730000001e-16 2.903992018691591e-02 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 1.272359198000000e-15 2.126473995000000e-15 3.974717747663552e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -6.989719540000000e-16 1.551428430000001e-16 2.899866224299068e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.272719994000000e-15 2.126834791000000e-15 3.975392132710281e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] -5.716912502000000e-15 -4.862797705000000e-15 -9.089341504672896e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 2.326415333000000e-15 3.180530130000000e-15 5.944916130841121e-01 PASS