Match comparison for Stress (23) (match type 32344)

Commits > Commit f72050fe95608e153e1887ef05d1ad42dc082fde > Input 30-stress.01-independent.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.536795500000000e-15 1.280000000000000e-13 -1.101765640311515e-14 4.016621055508238e-14 1.536795499999998e-15 1.166921192000000e-13 PASS

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Detailed information

Reference: 0.0000000000000015367955, precision: 0.000000000000128
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -9.172368247000000e-14 -9.326047797000000e-14 -7.285974841406250e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -9.172368247000000e-14 -9.326047797000000e-14 -7.285974841406250e-01 PASS
foss-serial-min: [foss2023a-serial] -9.783351083999999e-15 -1.132014658400000e-14 -8.843864518749998e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -1.151553237000000e-13 -1.166921192000000e-13 -9.116571812499999e-01 PASS
foss-serial-min: [foss2022a-serial] -9.783351083999999e-15 -1.132014658400000e-14 -8.843864518749998e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 4.792250984000000e-14 4.638571434000000e-14 3.623883932812500e-01 PASS
foss-serial-full: [foss2023b-serial] -9.783351083999999e-15 -1.132014658400000e-14 -8.843864518749998e-02 PASS
foss-serial-min: [foss2023b-serial] -9.783351083999999e-15 -1.132014658400000e-14 -8.843864518749998e-02 PASS
foss-opt-full: [foss2023a-serial] -9.783351083999999e-15 -1.132014658400000e-14 -8.843864518749998e-02 PASS
foss-ppc: [foss2022a-serial] 1.149886650000000e-14 9.962071000000000e-15 7.782867968750000e-02 PASS
foss-serial-full: [foss2023a-serial] -9.783351083999999e-15 -1.132014658400000e-14 -8.843864518749998e-02 PASS
foss-serial-debug: [foss2023a-serial] -9.783351083999999e-15 -1.132014658400000e-14 -8.843864518749998e-02 PASS
intel_omp_autotools: [intel2023a-serial] -6.358081932000000e-15 -7.894877432000000e-15 -6.167872993750000e-02 PASS
intel_omp_autotools: [intel2022a-serial] 4.018798762000000e-14 3.865119212000000e-14 3.019624384375000e-01 PASS
foss-omp-full: [foss2023a-serial] 9.242095799000000e-15 7.705300299000000e-15 6.019765858593750e-02 PASS
foss-mpi-full: [foss2023a-mpi] -3.254644256000000e-14 -3.408323806000000e-14 -2.662752973437500e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.182289147000000e-13 1.166921192000000e-13 9.116571812499999e-01 PASS
intel-serial: [intel2023a-serial] -1.365220655000000e-14 -1.518900205000000e-14 -1.186640785156250e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -9.783351083999999e-15 -1.132014658400000e-14 -8.843864518749998e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] -9.783351083999999e-15 -1.132014658400000e-14 -8.843864518749998e-02 PASS
foss-mpi-opt-full: [foss2023a-mpi] -3.254644256000000e-14 -3.408323806000000e-14 -2.662752973437500e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -3.254644256000000e-14 -3.408323806000000e-14 -2.662752973437500e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -3.254644256000000e-14 -3.408323806000000e-14 -2.662752973437500e-01 PASS
foss-mpi-min: [foss2022a-mpi] 1.431021154000000e-14 1.277341604000000e-14 9.979231281249999e-02 PASS
foss-mpi-min: [foss2023a-mpi] 1.431021154000000e-14 1.277341604000000e-14 9.979231281249999e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -3.254644256000000e-14 -3.408323806000000e-14 -2.662752973437500e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -2.944074526000000e-14 -3.097754076000000e-14 -2.420120371875000e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 1.431021154000000e-14 1.277341604000000e-14 9.979231281249999e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 1.431021154000000e-14 1.277341604000000e-14 9.979231281249999e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -3.507725738000000e-16 -1.887568073800000e-15 -1.474662557656250e-02 PASS
cuda-serial: [foss2022a-cuda-mpi] -1.049116941000000e-14 -1.202796491000000e-14 -9.396847585937500e-02 PASS
valgrind: [foss2023a-serial] -1.075551518000000e-14 -1.229231068000000e-14 -9.603367718749999e-02 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] -2.747032982000000e-14 -2.900712532000000e-14 -2.266181665625000e-01 PASS