Match comparison for lda_c_pw_mod Correlation (match type 12456)

Commits > Commit 917d830e9234ff154f8a96d6b6c157a89a03a450 > Input 03-xc.lda_c_pw_mod.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.849588000000000e-02 4.180000000000000e-07 -3.849620933333333e-02 1.895773075954205e-07 -3.849588000000000e-02 3.799999999977433e-07 PASS

Checks for this match

  • MPI builders have different values.
  • GPU builders have different values.
    • Intel® builders have different values.
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Detailed information

Reference: -0.038495879999999996, precision: 0.000000418
Run Value Difference Relative difference Status
foss_min_autotools: [foss2023a-serial] -3.849626000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
foss_min_autotools: [foss2022a-serial] -3.849626000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
foss_opt_autotools: [foss2023a-serial] -3.849626000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
foss_min_autotools: [foss2023b-serial] -3.849626000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
foss_autotools: [foss2022a-serial] -3.849626000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
foss_autotools: [foss2023b-serial] -3.849626000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
intel_autotools: [intel2023a-serial] -3.849626000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
foss_autotools: [foss2023a-serial] -3.849626000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
foss_omp_autotools: [foss2023a-serial] -3.849626000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
intel_omp_autotools: [intel2022a-serial] -3.849626000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
foss_debug_autotools: [foss2023a-serial] -3.849626000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
intel_omp_autotools: [intel2023a-serial] -3.849626000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -3.849626000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -3.849626000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -3.849626000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -3.849626000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -3.849626000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -3.849626000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
foss-cmake: [foss2022a-serial, foss-min] -3.849626000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
foss-cmake: [foss2022a-serial, foss-full] -3.849626000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -3.849626000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
foss-cmake: [foss2022a-mpi, foss-min-mpi] -3.849626000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
foss-cmake: [foss2023a-mpi, foss-full-mpi] -3.849626000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
foss-cmake: [foss2022a-mpi, foss-full-mpi] -3.849626000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -3.849626000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -3.849626000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -3.849626000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
foss-cmake: [foss2023a-mpi, foss-min-mpi] -3.849626000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -3.849550000000000e-02 3.799999999942738e-07 9.090909090772100e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -3.849550000000000e-02 3.799999999942738e-07 9.090909090772100e-01 PASS