Match comparison for Stress (31) (match type 28765)

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Input 30-stress.02-gamma_point.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.702185288000000e-15 1.030000000000000e-14 4.653344009306451e-16 2.952165747569190e-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.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.000000000000001702185288, precision: 0.0000000000000103
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 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_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: [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_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_autotools: [foss2023a-serial] 1.388426515000000e-15 -3.137587730000000e-16 -3.046201679611650e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 1.387876155000000e-15 -3.143091329999999e-16 -3.051544980582523e-02 PASS
foss_opt_autotools: [foss2023a-serial] 1.388426515000000e-15 -3.137587730000000e-16 -3.046201679611650e-02 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 1.387876155000000e-15 -3.143091329999999e-16 -3.051544980582523e-02 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 1.387876155000000e-15 -3.143091329999999e-16 -3.051544980582523e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.387294455000000e-15 -3.148908329999999e-16 -3.057192553398057e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.387294455000000e-15 -3.148908329999999e-16 -3.057192553398057e-02 PASS
foss_omp_autotools: [foss2023a-serial] 1.388416045000000e-15 -3.137692430000001e-16 -3.046303330097088e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 1.387294455000000e-15 -3.148908329999999e-16 -3.057192553398057e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] 1.387294455000000e-15 -3.148908329999999e-16 -3.057192553398057e-02 PASS
foss_mpi_autotools: [foss2022a-mpi] 1.387294455000000e-15 -3.148908329999999e-16 -3.057192553398057e-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_min_autotools: [foss2022a-mpi] 1.387876155000000e-15 -3.143091329999999e-16 -3.051544980582523e-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] -4.441823649000000e-15 -6.144008937000000e-15 -5.965057220388350e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 1.387294455000000e-15 -3.148908329999999e-16 -3.057192553398057e-02 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 1.387575024000000e-15 -3.146102640000000e-16 -3.054468582524272e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -2.475800724000000e-15 -4.177986012000000e-15 -4.056297099029126e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] 1.110598014000000e-14 9.403794852000000e-15 9.129897914563108e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -4.443966955000000e-15 -6.146152243000000e-15 -5.967138100000000e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -2.474492755000000e-15 -4.176678043000000e-15 -4.055027226213592e-01 PASS