Match comparison for Stress (13) (match type 28761)

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Input 30-stress.02-gamma_point.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.702185288000000e-15 1.030000000000000e-14 4.653613027638709e-16 2.952217411064760e-15 3.325261603500000e-15 7.780842606500000e-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: 0.0000000000000103
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 1.388869245000000e-15 -3.133160430000000e-16 -3.041903330097088e-02 PASS
foss_min_autotools: [foss2023a-serial] 1.388869245000000e-15 -3.133160430000000e-16 -3.041903330097088e-02 PASS
foss_min_autotools: [foss2022a-serial] 1.388869245000000e-15 -3.133160430000000e-16 -3.041903330097088e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.388869245000000e-15 -3.133160430000000e-16 -3.041903330097088e-02 PASS
foss_min_autotools: [foss2023b-serial] 1.388869245000000e-15 -3.133160430000000e-16 -3.041903330097088e-02 PASS
foss_autotools: [foss2023a-serial] 1.388869245000000e-15 -3.133160430000000e-16 -3.041903330097088e-02 PASS
foss_opt_autotools: [foss2023a-serial] 1.388869245000000e-15 -3.133160430000000e-16 -3.041903330097088e-02 PASS
foss_autotools: [foss2023b-serial] 1.388869245000000e-15 -3.133160430000000e-16 -3.041903330097088e-02 PASS
foss_autotools: [foss2022a-serial] 1.388869245000000e-15 -3.133160430000000e-16 -3.041903330097088e-02 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 1.387590001000000e-15 -3.145952869999999e-16 -3.054323174757281e-02 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 1.387590001000000e-15 -3.145952869999999e-16 -3.054323174757281e-02 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 1.387590001000000e-15 -3.145952869999999e-16 -3.054323174757281e-02 PASS
intel_autotools: [intel2023a-serial] -4.443028167000000e-15 -6.145213455000000e-15 -5.966226655339807e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.387118304000000e-15 -3.150669840000000e-16 -3.058902757281554e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 1.387590001000000e-15 -3.145952869999999e-16 -3.054323174757281e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.387118304000000e-15 -3.150669840000000e-16 -3.058902757281554e-02 PASS
foss_debug_autotools: [foss2023a-serial] 1.388869245000000e-15 -3.133160430000000e-16 -3.041903330097088e-02 PASS
foss_omp_autotools: [foss2023a-serial] 1.388128675000000e-15 -3.140566130000000e-16 -3.049093330097087e-02 PASS
intel_omp_autotools: [intel2022a-serial] -4.453831087000000e-15 -6.156016374999999e-15 -5.976714927184466e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 1.387118304000000e-15 -3.150669840000000e-16 -3.058902757281554e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 1.387118304000000e-15 -3.150669840000000e-16 -3.058902757281554e-02 PASS
intel_omp_autotools: [intel2023a-serial] -4.455581003000000e-15 -6.157766291000000e-15 -5.978413874757282e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -2.840588032000000e-17 -1.730591168320000e-15 -1.680185600310680e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 1.387118304000000e-15 -3.150669840000000e-16 -3.058902757281554e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 1.387118304000000e-15 -3.150669840000000e-16 -3.058902757281554e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] -4.441801586000000e-15 -6.143986873999999e-15 -5.965035799999999e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -2.475667595000000e-15 -4.177852882999999e-15 -4.056167847572815e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 1.387900952000000e-15 -3.142843360000000e-16 -3.051304233009709e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -2.476190657000000e-15 -4.178375945000000e-15 -4.056675674757282e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] 1.110610421000000e-14 9.403918922000000e-15 9.130018370873787e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -4.443189754000000e-15 -6.145375042000000e-15 -5.966383535922331e-01 PASS