Match comparison for Stress (12) (match type 32340)

Commits > Commit 4ba99df89cd19114311b0fcb367f44d4f4e26fb8 > Input 30-stress.01-independent.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
9.312622314999999e-15 1.060000000000000e-13 2.116406870481482e-15 4.554735390500402e-14 9.312622314999999e-15 9.610254258500001e-14 PASS

Checks for this match

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Detailed information

Reference: 0.000000000000009312622314999999, precision: 0.000000000000106
Run Value Difference Relative difference Status
foss-ppc: [foss2022a-serial] -1.766562192000000e-14 -2.697824423500000e-14 -2.545117380660377e-01 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-full] 1.054151649000000e-13 9.610254258500001e-14 9.066277602358491e-01 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-min] 1.054151649000000e-13 9.610254258500001e-14 9.066277602358491e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi] -8.090609092000000e-15 -1.740323140700000e-14 -1.641814283679245e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-min-mpi] -8.678992027000001e-14 -9.610254258500001e-14 -9.066277602358491e-01 PASS
foss-serial-full: [foss2023a-serial] -3.100473439000000e-14 -4.031735670500000e-14 -3.803524217452830e-01 PASS
intel_omp_autotools: [intel2022a-serial] 6.648564892000000e-14 5.717302660499999e-14 5.393681755188678e-01 PASS
intel_omp_autotools: [intel2023a-serial] -1.741210900000000e-14 -2.672473131500000e-14 -2.521201067452830e-01 PASS
foss-serial-debug: [foss2023a-serial] -3.100473439000000e-14 -4.031735670500000e-14 -3.803524217452830e-01 PASS
foss-serial-full: [foss2023b-serial] -3.100473439000000e-14 -4.031735670500000e-14 -3.803524217452830e-01 PASS
foss-opt-full: [foss2023a-serial] -3.100473439000000e-14 -4.031735670500000e-14 -3.803524217452830e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.442839609000000e-15 -1.075546192400000e-14 -1.014666219245283e-01 PASS
intel-serial: [intel2023a-serial] 6.778609408000000e-14 5.847347176500001e-14 5.516365260849058e-01 PASS
foss-omp-full: [foss2023a-serial] -6.607644375000000e-14 -7.538906606499999e-14 -7.112176043867924e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] 1.076131166000000e-14 1.448689345000001e-15 1.366688061320756e-02 PASS
foss-mpi-full: [foss2023a-mpi] 1.076131166000000e-14 1.448689345000001e-15 1.366688061320756e-02 PASS
foss-mpi-debug: [foss2023a-mpi] 1.076131166000000e-14 1.448689345000001e-15 1.366688061320756e-02 PASS
foss-mpi-omp-full: [foss2023a-mpi] 4.992532979000000e-14 4.061270747500000e-14 3.831387497641509e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -3.704074220000000e-16 -9.683029737000000e-15 -9.134933714150943e-02 PASS
foss-serial-min: [foss2023a-serial] -3.100473439000000e-14 -4.031735670500000e-14 -3.803524217452830e-01 PASS
foss-serial-min: [foss2023b-serial] -3.100473439000000e-14 -4.031735670500000e-14 -3.803524217452830e-01 PASS
foss-serial-min: [foss2022a-serial] -3.100473439000000e-14 -4.031735670500000e-14 -3.803524217452830e-01 PASS
foss-mpi-min: [foss2023a-mpi] 3.370954974000000e-14 2.439692742500000e-14 2.301596926886792e-01 PASS
foss-mpi-min: [foss2022a-mpi] 3.370954974000000e-14 2.439692742500000e-14 2.301596926886792e-01 PASS
valgrind: [foss2023a-serial] 3.897570759000000e-15 -5.415051555999999e-15 -5.108539203773584e-02 PASS
cuda-serial: [foss2022a-cuda-mpi] -6.167069873000000e-15 -1.547969218800000e-14 -1.460348319622641e-01 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] -2.043686064000000e-14 -2.974948295500000e-14 -2.806554995754717e-01 PASS