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

Commits > Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 > Input 30-stress.01-independent.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
9.312622324999999e-15 1.060000000000000e-13 2.547712331681817e-15 4.276317833925225e-14 9.312613429999998e-15 9.610268937000000e-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] 1.054153028000000e-13 9.610268047500000e-14 9.066290610849056e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 1.054153028000000e-13 9.610268047500000e-14 9.066290610849056e-01 PASS
foss-ppc: [foss2022a-serial] -1.766559590000000e-14 -2.697821822500000e-14 -2.545114926886792e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -8.090494646999999e-15 -1.740311697200000e-14 -1.641803487924528e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -8.679007594000000e-14 -9.610269826500000e-14 -9.066292289150942e-01 PASS
foss-serial-full: [foss2023a-serial] -3.100476772000000e-14 -4.031739004500000e-14 -3.803527362735849e-01 PASS
foss-serial-full: [foss2023b-serial] -3.100476772000000e-14 -4.031739004500000e-14 -3.803527362735849e-01 PASS
intel_omp_autotools: [intel2022a-serial] 6.648586573000000e-14 5.717324340500000e-14 5.393702208018868e-01 PASS
intel_omp_autotools: [intel2023a-serial] -1.741174461000000e-14 -2.672436693500000e-14 -2.521166691981132e-01 PASS
foss-serial-min: [foss2022a-serial] -3.100476772000000e-14 -4.031739004500000e-14 -3.803527362735849e-01 PASS
foss-serial-debug: [foss2023a-serial] -3.100476772000000e-14 -4.031739004500000e-14 -3.803527362735849e-01 PASS
foss-serial-min: [foss2023a-serial] -3.100476772000000e-14 -4.031739004500000e-14 -3.803527362735849e-01 PASS
foss-serial-min: [foss2023b-serial] -3.100476772000000e-14 -4.031739004500000e-14 -3.803527362735849e-01 PASS
foss-opt-full: [foss2023a-serial] -3.100476772000000e-14 -4.031739004500000e-14 -3.803527362735849e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -3.100476772000000e-14 -4.031739004500000e-14 -3.803527362735849e-01 PASS
intel-serial: [intel2023a-serial] 6.778594254000000e-14 5.847332021500000e-14 5.516350963679245e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -3.100476772000000e-14 -4.031739004500000e-14 -3.803527362735849e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.442854819000000e-15 -1.075547714400000e-14 -1.014667655094340e-01 PASS
foss-omp-full: [foss2023a-serial] -6.607632166000000e-14 -7.538894398500000e-14 -7.112164526886793e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] 1.076129631000000e-14 1.448673985000001e-15 1.366673570754718e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.076129631000000e-14 1.448673985000001e-15 1.366673570754718e-02 PASS
foss-mpi-full: [foss2023a-mpi] 1.076129631000000e-14 1.448673985000001e-15 1.366673570754718e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.076129631000000e-14 1.448673985000001e-15 1.366673570754718e-02 PASS
foss-mpi-min: [foss2023a-mpi] 3.370923865000000e-14 2.439661632500000e-14 2.301567577830189e-01 PASS
foss-mpi-debug: [foss2023a-mpi] 1.076129631000000e-14 1.448673985000001e-15 1.366673570754718e-02 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 3.370923865000000e-14 2.439661632500000e-14 2.301567577830189e-01 PASS
foss-mpi-min: [foss2022a-mpi] 3.370923865000000e-14 2.439661632500000e-14 2.301567577830189e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 3.370923865000000e-14 2.439661632500000e-14 2.301567577830189e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] 4.992523322000000e-14 4.061261089500000e-14 3.831378386320755e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -3.703537955000000e-16 -9.682976120499999e-15 -9.134883132547168e-02 PASS
valgrind: [foss2023a-serial] 3.897722949000000e-15 -5.414899375999999e-15 -5.108395637735848e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -2.043681652000000e-14 -2.974943884500000e-14 -2.806550834433962e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] -6.167131872000000e-15 -1.547975419700000e-14 -1.460354169528302e-01 PASS