Match comparison for lda_c_hl Correlation (match type 12440)

Commits > Commit 968a3ff7080ffa1f89f08d37efc7416527769dec > Input 03-xc.lda_c_hl.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.827953500000000e-02 2.690000000000000e-07 -4.827974733333335e-02 1.222274746343223e-07 -4.827953500000000e-02 2.449999999994124e-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: -0.048279535, precision: 0.000000269
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -4.827978000000000e-02 -2.450000000028818e-07 -9.107806691556944e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -4.827978000000000e-02 -2.450000000028818e-07 -9.107806691556944e-01 PASS
foss_min_autotools: [foss2023a-serial] -4.827978000000000e-02 -2.450000000028818e-07 -9.107806691556944e-01 PASS
foss_min_autotools: [foss2023b-serial] -4.827978000000000e-02 -2.450000000028818e-07 -9.107806691556944e-01 PASS
foss_min_autotools: [foss2022a-serial] -4.827978000000000e-02 -2.450000000028818e-07 -9.107806691556944e-01 PASS
foss_opt_autotools: [foss2023a-serial] -4.827978000000000e-02 -2.450000000028818e-07 -9.107806691556944e-01 PASS
foss_autotools: [foss2023a-serial] -4.827978000000000e-02 -2.450000000028818e-07 -9.107806691556944e-01 PASS
foss_autotools: [foss2023b-serial] -4.827978000000000e-02 -2.450000000028818e-07 -9.107806691556944e-01 PASS
foss_autotools: [foss2022a-serial] -4.827978000000000e-02 -2.450000000028818e-07 -9.107806691556944e-01 PASS
intel_autotools: [intel2023a-serial] -4.827978000000000e-02 -2.450000000028818e-07 -9.107806691556944e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -4.827978000000000e-02 -2.450000000028818e-07 -9.107806691556944e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -4.827978000000000e-02 -2.450000000028818e-07 -9.107806691556944e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -4.827978000000000e-02 -2.450000000028818e-07 -9.107806691556944e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -4.827978000000000e-02 -2.450000000028818e-07 -9.107806691556944e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -4.827978000000000e-02 -2.450000000028818e-07 -9.107806691556944e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -4.827978000000000e-02 -2.450000000028818e-07 -9.107806691556944e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -4.827978000000000e-02 -2.450000000028818e-07 -9.107806691556944e-01 PASS
foss_omp_autotools: [foss2023a-serial] -4.827978000000000e-02 -2.450000000028818e-07 -9.107806691556944e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -4.827978000000000e-02 -2.450000000028818e-07 -9.107806691556944e-01 PASS
intel_omp_autotools: [intel2023a-serial] -4.827978000000000e-02 -2.450000000028818e-07 -9.107806691556944e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -4.827978000000000e-02 -2.450000000028818e-07 -9.107806691556944e-01 PASS
intel_omp_autotools: [intel2022a-serial] -4.827978000000000e-02 -2.450000000028818e-07 -9.107806691556944e-01 PASS
foss_debug_autotools: [foss2023a-serial] -4.827978000000000e-02 -2.450000000028818e-07 -9.107806691556944e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -4.827978000000000e-02 -2.450000000028818e-07 -9.107806691556944e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -4.827978000000000e-02 -2.450000000028818e-07 -9.107806691556944e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -4.827978000000000e-02 -2.450000000028818e-07 -9.107806691556944e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -4.827929000000000e-02 2.449999999959429e-07 9.107806691298993e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -4.827978000000000e-02 -2.450000000028818e-07 -9.107806691556944e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -4.827929000000000e-02 2.449999999959429e-07 9.107806691298993e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -4.827978000000000e-02 -2.450000000028818e-07 -9.107806691556944e-01 PASS