Match comparison for lda_c_pw_mod Correlation (match type 12456)

Commits > Commit 4104ea28a473696fae3c7fad4406bf86d5f6976c > 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 -3.849621250000000e-02 1.839667089437598e-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.
    Zen 4 builders have different values.
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Detailed information

Reference: -0.038495879999999996, precision: 0.000000418
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -3.849626000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -3.849626000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -3.849626000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -3.849626000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
foss-serial-min: [foss2023a-serial] -3.849626000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
foss-serial-full: [foss2023b-serial] -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-serial-full: [foss2023a-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-serial-min: [foss2022a-serial] -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-serial-min: [foss2023b-serial] -3.849626000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
foss-opt-full: [foss2023a-serial] -3.849626000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
foss-ppc: [foss2022a-serial] -3.849626000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
foss-serial-debug: [foss2023a-serial] -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_omp_autotools: [intel2022a-serial] -3.849626000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
foss-omp-full: [foss2023a-serial] -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-mpi-opt-full: [foss2023a-mpi] -3.849626000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
foss-mpi-full: [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-min-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-min: [foss2022a-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-mpi-debug: [foss2023a-mpi] -3.849626000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
foss-mpi-min: [foss2023a-mpi] -3.849626000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -3.849626000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -3.849550000000000e-02 3.799999999942738e-07 9.090909090772100e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -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