Match comparison for lda_c_gl Int[n*v_xc] (match type 12437)

Commits > Commit ab5faecb27d88076e64ba8608dc3fc5641398a04 > Input 03-xc.lda_c_gl.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.675042000000000e-02 5.170000000000000e-07 -5.675083470588235e-02 2.211764705877381e-07 -5.675042000000000e-02 4.699999999989435e-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: -0.056750419999999996, precision: 0.000000517
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-full] -5.675089000000000e-02 -4.700000000024129e-07 -9.090909090955763e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-min] -5.675089000000000e-02 -4.700000000024129e-07 -9.090909090955763e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -5.675089000000000e-02 -4.700000000024129e-07 -9.090909090955763e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -5.675089000000000e-02 -4.700000000024129e-07 -9.090909090955763e-01 PASS
foss-serial-min: [foss2023a-serial] -5.675089000000000e-02 -4.700000000024129e-07 -9.090909090955763e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -5.675089000000000e-02 -4.700000000024129e-07 -9.090909090955763e-01 PASS
foss-serial-min: [foss2022a-serial] -5.675089000000000e-02 -4.700000000024129e-07 -9.090909090955763e-01 PASS
intel_autotools: [intel2023a-serial] -5.675089000000000e-02 -4.700000000024129e-07 -9.090909090955763e-01 PASS
foss-serial-min: [foss2023b-serial] -5.675089000000000e-02 -4.700000000024129e-07 -9.090909090955763e-01 PASS
foss-opt-full: [foss2023a-serial] -5.675089000000000e-02 -4.700000000024129e-07 -9.090909090955763e-01 PASS
foss_autotools: [foss2022a-serial] -5.675089000000000e-02 -4.700000000024129e-07 -9.090909090955763e-01 PASS
foss_autotools: [foss2023a-serial] -5.675089000000000e-02 -4.700000000024129e-07 -9.090909090955763e-01 PASS
foss_autotools: [foss2023b-serial] -5.675089000000000e-02 -4.700000000024129e-07 -9.090909090955763e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -5.675089000000000e-02 -4.700000000024129e-07 -9.090909090955763e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -5.675089000000000e-02 -4.700000000024129e-07 -9.090909090955763e-01 PASS
intel_omp_autotools: [intel2022a-serial] -5.675089000000000e-02 -4.700000000024129e-07 -9.090909090955763e-01 PASS
foss-serial-debug: [foss2023a-serial] -5.675089000000000e-02 -4.700000000024129e-07 -9.090909090955763e-01 PASS
foss-omp-full: [foss2023a-serial] -5.675089000000000e-02 -4.700000000024129e-07 -9.090909090955763e-01 PASS
intel_omp_autotools: [intel2023a-serial] -5.675089000000000e-02 -4.700000000024129e-07 -9.090909090955763e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -5.675089000000000e-02 -4.700000000024129e-07 -9.090909090955763e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -5.675089000000000e-02 -4.700000000024129e-07 -9.090909090955763e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -5.675089000000000e-02 -4.700000000024129e-07 -9.090909090955763e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -5.675089000000000e-02 -4.700000000024129e-07 -9.090909090955763e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -5.674995000000000e-02 4.699999999954740e-07 9.090909090821548e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -5.675089000000000e-02 -4.700000000024129e-07 -9.090909090955763e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -5.675089000000000e-02 -4.700000000024129e-07 -9.090909090955763e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -5.675089000000000e-02 -4.700000000024129e-07 -9.090909090955763e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -5.675089000000000e-02 -4.700000000024129e-07 -9.090909090955763e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -5.675089000000000e-02 -4.700000000024129e-07 -9.090909090955763e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -5.675089000000000e-02 -4.700000000024129e-07 -9.090909090955763e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -5.675089000000000e-02 -4.700000000024129e-07 -9.090909090955763e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -5.675089000000000e-02 -4.700000000024129e-07 -9.090909090955763e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -5.674995000000000e-02 4.699999999954740e-07 9.090909090821548e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -5.675089000000000e-02 -4.700000000024129e-07 -9.090909090955763e-01 PASS