Match comparison for Stress (31) (match type 31926)

Commits > Commit 70b0ad3565a7ed52254e6fb5a8a40b027abeb4a7 > Input 30-stress.01-independent.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.073665228500001e-05 1.270000000000000e-04 nan nan nan nan FAIL

Checks for this match

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Detailed information

Reference: 0.00002073665228500001, precision: 0.000127
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -2.621935705000000e-05 -4.695600933500001e-05 -3.697323569685040e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 5.152748292000000e-14 -2.073665223347253e-05 -1.632807262478152e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 6.483800248000000e-05 4.410135019500000e-05 3.472547259448819e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 4.324026351000000e-06 -1.641262593400001e-05 -1.292332750708662e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -1.279684633000000e-14 -2.073665229779685e-05 -1.632807267543059e-01 PASS
foss_min_autotools: [foss2022a-serial] -1.279684633000000e-14 -2.073665229779685e-05 -1.632807267543059e-01 PASS
foss_min_autotools: [foss2023a-serial] -1.279684633000000e-14 -2.073665229779685e-05 -1.632807267543059e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.279684633000000e-14 -2.073665229779685e-05 -1.632807267543059e-01 PASS
foss_min_autotools: [foss2023b-serial] -1.279684633000000e-14 -2.073665229779685e-05 -1.632807267543059e-01 PASS
foss_autotools: [foss2022a-serial] -1.279684633000000e-14 -2.073665229779685e-05 -1.632807267543059e-01 PASS
foss_opt_autotools: [foss2023a-serial] -1.279684633000000e-14 -2.073665229779685e-05 -1.632807267543059e-01 PASS
foss_autotools: [foss2023a-serial] -1.279684633000000e-14 -2.073665229779685e-05 -1.632807267543059e-01 PASS
foss_autotools: [foss2023b-serial] -1.279684633000000e-14 -2.073665229779685e-05 -1.632807267543059e-01 PASS
intel_autotools: [intel2023a-serial] -3.426227288000000e-14 -2.073665231926228e-05 -1.632807269233251e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] nan nan nan FAIL
foss_mpi_min_autotools: [foss2022a-mpi] -2.759182159000000e-05 -4.832847387500001e-05 -3.805391643700788e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -6.460215938000000e-05 -8.533881166500001e-05 -6.719591469685040e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 2.242907584000000e-05 1.692423554999989e-06 1.332616972440936e-02 PASS
foss_omp_autotools: [foss2023a-serial] 1.029980500000000e-13 -2.073665218200196e-05 -1.632807258425351e-01 PASS
intel_omp_autotools: [intel2022a-serial] 2.099635685000000e-14 -2.073665226400365e-05 -1.632807264882177e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 1.355878548000000e-05 -7.177866805000009e-06 -5.651863625984260e-02 PASS
intel_omp_autotools: [intel2023a-serial] -1.714116890000000e-14 -2.073665230214118e-05 -1.632807267885132e-01 PASS
foss_debug_autotools: [foss2023a-serial] -1.279684633000000e-14 -2.073665229779685e-05 -1.632807267543059e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 2.464465844000000e-05 3.908006154999989e-06 3.077170200787393e-02 PASS
foss_mpi_autotools: [foss2022a-mpi] 1.091103303000000e-04 8.837367801500000e-05 6.958557324015748e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -8.503850526000000e-14 -2.073665237003852e-05 -1.632807273231379e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 1.005158301000000e-05 -1.068506927500001e-05 -8.413440374015756e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 5.614910358000000e-07 -2.017516124920001e-05 -1.588595373952757e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 1.464851547000000e-14 -2.073665227035149e-05 -1.632807265382007e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.904188609000000e-05 -1.694766195000008e-06 -1.334461570866148e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 1.099943798000000e-04 8.925772751499999e-05 7.028167520866141e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 2.568377187000000e-05 4.947119584999989e-06 3.895369751968495e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -2.740932297000000e-06 -2.347758458200001e-05 -1.848628707244095e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 9.576940940000000e-05 7.503275711499999e-05 5.908091111417322e-01 PASS