Match comparison for Stress (21) (match type 32342)

Commits > Commit db5a37a45dcf968be97880dd1f5766f32ce63f3a > Input 30-stress.01-independent.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
9.312622324999999e-15 1.060000000000000e-13 2.547734536278787e-15 4.276318218129002e-14 9.312622325000004e-15 9.610254257500001e-14 PASS

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Detailed information

Reference: 0.000000000000009312622324999999, precision: 0.000000000000106
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 1.054151649000000e-13 9.610254257500001e-14 9.066277601415095e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 1.054151649000000e-13 9.610254257500001e-14 9.066277601415095e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -8.090609078000000e-15 -1.740323140300000e-14 -1.641814283301887e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -8.678992025000000e-14 -9.610254257499999e-14 -9.066277601415094e-01 PASS
foss-serial-min: [foss2022a-serial] -3.100473439000000e-14 -4.031735671500000e-14 -3.803524218396226e-01 PASS
foss-serial-min: [foss2023b-serial] -3.100473439000000e-14 -4.031735671500000e-14 -3.803524218396226e-01 PASS
foss-serial-min: [foss2023a-serial] -3.100473439000000e-14 -4.031735671500000e-14 -3.803524218396226e-01 PASS
foss-serial-full: [foss2023a-serial] -3.100473439000000e-14 -4.031735671500000e-14 -3.803524218396226e-01 PASS
foss-serial-full: [foss2023b-serial] -3.100473439000000e-14 -4.031735671500000e-14 -3.803524218396226e-01 PASS
foss-ppc: [foss2022a-serial] -1.766562192000000e-14 -2.697824424500000e-14 -2.545117381603774e-01 PASS
foss-opt-full: [foss2023a-serial] -3.100473439000000e-14 -4.031735671500000e-14 -3.803524218396226e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -3.100473439000000e-14 -4.031735671500000e-14 -3.803524218396226e-01 PASS
intel_omp_autotools: [intel2022a-serial] 6.648564892000000e-14 5.717302659500000e-14 5.393681754245283e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -3.100473439000000e-14 -4.031735671500000e-14 -3.803524218396226e-01 PASS
intel_omp_autotools: [intel2023a-serial] -1.741210900000000e-14 -2.672473132500000e-14 -2.521201068396227e-01 PASS
intel-serial: [intel2023a-serial] 6.778609408000000e-14 5.847347175500001e-14 5.516365259905661e-01 PASS
foss-serial-debug: [foss2023a-serial] -3.100473439000000e-14 -4.031735671500000e-14 -3.803524218396226e-01 PASS
foss-omp-full: [foss2023a-serial] -6.607644375000000e-14 -7.538906607500000e-14 -7.112176044811320e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] 1.076131167000000e-14 1.448689345000001e-15 1.366688061320756e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.076131167000000e-14 1.448689345000001e-15 1.366688061320756e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.442839594000000e-15 -1.075546191900000e-14 -1.014666218773585e-01 PASS
foss-mpi-full: [foss2023a-mpi] 1.076131167000000e-14 1.448689345000001e-15 1.366688061320756e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.076131167000000e-14 1.448689345000001e-15 1.366688061320756e-02 PASS
foss-mpi-min: [foss2022a-mpi] 3.370954975000000e-14 2.439692742500001e-14 2.301596926886793e-01 PASS
foss-mpi-min: [foss2023a-mpi] 3.370954975000000e-14 2.439692742500001e-14 2.301596926886793e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 3.370954975000000e-14 2.439692742500001e-14 2.301596926886793e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 3.370954975000000e-14 2.439692742500001e-14 2.301596926886793e-01 PASS
foss-mpi-debug: [foss2023a-mpi] 1.076131167000000e-14 1.448689345000001e-15 1.366688061320756e-02 PASS
foss-mpi-omp-full: [foss2023a-mpi] 4.992532980000000e-14 4.061270747500001e-14 3.831387497641510e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -3.704074068000000e-16 -9.683029731799999e-15 -9.134933709245283e-02 PASS
valgrind: [foss2023a-serial] 3.897570759000000e-15 -5.415051565999999e-15 -5.108539213207546e-02 PASS
cuda-serial: [foss2022a-cuda-mpi] -6.167069873000000e-15 -1.547969219800000e-14 -1.460348320566038e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -2.043686063000000e-14 -2.974948295500000e-14 -2.806554995754717e-01 PASS