Match comparison for Stress (13) (match type 28761)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
1.702185288000000e-15 | 1.030000000000000e-14 | 4.653344000919355e-16 | 2.952165747540523e-15 | 3.325503077500000e-15 | 7.780477062500000e-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: 0.000000000000001702185288, precision: 0.0000000000000103Run | Value | Difference | Relative difference | Status |
foss_cmake: [foss2022a-serial, foss-min] | 1.388426515000000e-15 | -3.137587730000000e-16 | -3.046201679611650e-02 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | 1.388426515000000e-15 | -3.137587730000000e-16 | -3.046201679611650e-02 | PASS |
foss_min_autotools: [foss2022a-serial] | 1.388426515000000e-15 | -3.137587730000000e-16 | -3.046201679611650e-02 | PASS |
foss_min_autotools: [foss2023a-serial] | 1.388426515000000e-15 | -3.137587730000000e-16 | -3.046201679611650e-02 | PASS |
foss_min_autotools: [foss2023b-serial] | 1.388426515000000e-15 | -3.137587730000000e-16 | -3.046201679611650e-02 | PASS |
foss_autotools: [foss2022a-serial] | 1.388426515000000e-15 | -3.137587730000000e-16 | -3.046201679611650e-02 | PASS |
foss_opt_autotools: [foss2023a-serial] | 1.388426515000000e-15 | -3.137587730000000e-16 | -3.046201679611650e-02 | PASS |
foss_autotools: [foss2023b-serial] | 1.388426515000000e-15 | -3.137587730000000e-16 | -3.046201679611650e-02 | PASS |
intel_autotools: [intel2023a-serial] | -4.443295495000000e-15 | -6.145480783000001e-15 | -5.966486197087379e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | 1.387876153000000e-15 | -3.143091349999999e-16 | -3.051545000000000e-02 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | 1.387876153000000e-15 | -3.143091349999999e-16 | -3.051545000000000e-02 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | 1.387876153000000e-15 | -3.143091349999999e-16 | -3.051545000000000e-02 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | 1.387294453000000e-15 | -3.148908349999999e-16 | -3.057192572815533e-02 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | 1.387876153000000e-15 | -3.143091349999999e-16 | -3.051545000000000e-02 | PASS |
foss_autotools: [foss2023a-serial] | 1.388426515000000e-15 | -3.137587730000000e-16 | -3.046201679611650e-02 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | 1.387294453000000e-15 | -3.148908349999999e-16 | -3.057192572815533e-02 | PASS |
foss_omp_autotools: [foss2023a-serial] | 1.388416045000000e-15 | -3.137692430000001e-16 | -3.046303330097088e-02 | PASS |
intel_omp_autotools: [intel2023a-serial] | -4.454973985000000e-15 | -6.157159273000000e-15 | -5.977824536893204e-01 | PASS |
intel_omp_autotools: [intel2022a-serial] | -4.454115648000000e-15 | -6.156300936000000e-15 | -5.976991200000000e-01 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | 1.387294453000000e-15 | -3.148908349999999e-16 | -3.057192572815533e-02 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | 1.387294453000000e-15 | -3.148908349999999e-16 | -3.057192572815533e-02 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | 1.387294453000000e-15 | -3.148908349999999e-16 | -3.057192572815533e-02 | PASS |
foss_debug_autotools: [foss2023a-serial] | 1.388426515000000e-15 | -3.137587730000000e-16 | -3.046201679611650e-02 | PASS |
foss_ppc_autotools: [foss2022a-serial] | -2.767206915000000e-17 | -1.729857357150000e-15 | -1.679473162281553e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -4.441823651000000e-15 | -6.144008938999999e-15 | -5.965057222330097e-01 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | 1.387294453000000e-15 | -3.148908349999999e-16 | -3.057192572815533e-02 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | 1.387575022000000e-15 | -3.146102660000001e-16 | -3.054468601941748e-02 | PASS |
foss_valgrind_autotools: [foss2023a-serial] | 1.110598014000000e-14 | 9.403794852000000e-15 | 9.129897914563108e-01 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -4.443966956000000e-15 | -6.146152244000001e-15 | -5.967138100970875e-01 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | -2.474492755000000e-15 | -4.176678043000000e-15 | -4.055027226213592e-01 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -2.475800725000000e-15 | -4.177986013000000e-15 | -4.056297100000000e-01 | PASS |