Match comparison for IO Profiling files close (match type 17940)

Commits > Commit e7de9bbf531ff65a0d18444fdbe173713a455724 > Input 12-absorption.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
4.400000000000000e+01 2.200000000000000e+01 4.436363636363637e+01 1.493788793195908e+00 4.450000000000000e+01 1.500000000000000e+00 PASS
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Detailed information

Reference: 44.0, precision: 22.0
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 4.300000000000000e+01 -1.000000000000000e+00 -4.545454545454546e-02 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 4.300000000000000e+01 -1.000000000000000e+00 -4.545454545454546e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 4.600000000000000e+01 2.000000000000000e+00 9.090909090909091e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 4.600000000000000e+01 2.000000000000000e+00 9.090909090909091e-02 PASS
foss-serial-min: [foss2023a-serial] 4.300000000000000e+01 -1.000000000000000e+00 -4.545454545454546e-02 PASS
foss-serial-min: [foss2022a-serial] 4.300000000000000e+01 -1.000000000000000e+00 -4.545454545454546e-02 PASS
foss-serial-min: [foss2023b-serial] 4.300000000000000e+01 -1.000000000000000e+00 -4.545454545454546e-02 PASS
foss-serial-full: [foss2023b-serial] 4.300000000000000e+01 -1.000000000000000e+00 -4.545454545454546e-02 PASS
intel_autotools: [intel2023a-serial] 4.300000000000000e+01 -1.000000000000000e+00 -4.545454545454546e-02 PASS
foss-serial-full: [foss2023a-serial] 4.300000000000000e+01 -1.000000000000000e+00 -4.545454545454546e-02 PASS
foss-opt-full: [foss2023a-serial] 4.300000000000000e+01 -1.000000000000000e+00 -4.545454545454546e-02 PASS
intel_omp_autotools: [intel2022a-serial] 4.300000000000000e+01 -1.000000000000000e+00 -4.545454545454546e-02 PASS
foss-serial-debug: [foss2023a-serial] 4.300000000000000e+01 -1.000000000000000e+00 -4.545454545454546e-02 PASS
intel_omp_autotools: [intel2023a-serial] 4.300000000000000e+01 -1.000000000000000e+00 -4.545454545454546e-02 PASS
foss-omp-full: [foss2023a-serial] 4.300000000000000e+01 -1.000000000000000e+00 -4.545454545454546e-02 PASS
foss_cmake: [foss2022a-serial, foss-min] 4.300000000000000e+01 -1.000000000000000e+00 -4.545454545454546e-02 PASS
foss_ppc_autotools: [foss2022a-serial] 4.300000000000000e+01 -1.000000000000000e+00 -4.545454545454546e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] 4.300000000000000e+01 -1.000000000000000e+00 -4.545454545454546e-02 PASS
foss-mpi-full: [foss2023a-mpi] 4.600000000000000e+01 2.000000000000000e+00 9.090909090909091e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] 4.600000000000000e+01 2.000000000000000e+00 9.090909090909091e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 4.600000000000000e+01 2.000000000000000e+00 9.090909090909091e-02 PASS
foss-mpi-opt-full: [foss2023a-mpi] 4.600000000000000e+01 2.000000000000000e+00 9.090909090909091e-02 PASS
foss-mpi-min: [foss2022a-mpi] 4.600000000000000e+01 2.000000000000000e+00 9.090909090909091e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 4.600000000000000e+01 2.000000000000000e+00 9.090909090909091e-02 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 4.600000000000000e+01 2.000000000000000e+00 9.090909090909091e-02 PASS
foss-mpi-min: [foss2023a-mpi] 4.600000000000000e+01 2.000000000000000e+00 9.090909090909091e-02 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 4.600000000000000e+01 2.000000000000000e+00 9.090909090909091e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 4.600000000000000e+01 2.000000000000000e+00 9.090909090909091e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 4.600000000000000e+01 2.000000000000000e+00 9.090909090909091e-02 PASS
foss_valgrind_autotools: [foss2023a-serial] 4.300000000000000e+01 -1.000000000000000e+00 -4.545454545454546e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 4.600000000000000e+01 2.000000000000000e+00 9.090909090909091e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 4.600000000000000e+01 2.000000000000000e+00 9.090909090909091e-02 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 4.300000000000000e+01 -1.000000000000000e+00 -4.545454545454546e-02 PASS