Match comparison for lda_c_pz Int[n*v_xc] (match type 12461)

Commits > Commit 6099f031302cffa2938f492784ba2f7b55faffa3 > Input 03-xc.lda_c_pz.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.338467500000000e-02 4.450000000000000e-07 -4.338502600000000e-02 2.020494988850256e-07 -4.338467500000000e-02 4.049999999984621e-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: -0.043384675, precision: 0.000000445
Run Value Difference Relative difference Status
foss_min_autotools: [foss2022a-serial] -4.338508000000000e-02 -4.050000000019316e-07 -9.101123595549026e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -4.338508000000000e-02 -4.050000000019316e-07 -9.101123595549026e-01 PASS
foss_min_autotools: [foss2023a-serial] -4.338508000000000e-02 -4.050000000019316e-07 -9.101123595549026e-01 PASS
foss_min_autotools: [foss2023b-serial] -4.338508000000000e-02 -4.050000000019316e-07 -9.101123595549026e-01 PASS
foss_opt_autotools: [foss2023a-serial] -4.338508000000000e-02 -4.050000000019316e-07 -9.101123595549026e-01 PASS
foss_autotools: [foss2022a-serial] -4.338508000000000e-02 -4.050000000019316e-07 -9.101123595549026e-01 PASS
foss_autotools: [foss2023a-serial] -4.338508000000000e-02 -4.050000000019316e-07 -9.101123595549026e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -4.338508000000000e-02 -4.050000000019316e-07 -9.101123595549026e-01 PASS
intel_autotools: [intel2023a-serial] -4.338508000000000e-02 -4.050000000019316e-07 -9.101123595549026e-01 PASS
foss_autotools: [foss2023b-serial] -4.338508000000000e-02 -4.050000000019316e-07 -9.101123595549026e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -4.338508000000000e-02 -4.050000000019316e-07 -9.101123595549026e-01 PASS
foss_omp_autotools: [foss2023a-serial] -4.338508000000000e-02 -4.050000000019316e-07 -9.101123595549026e-01 PASS
foss_cmake_mpi_min: [foss2022a-mpi] -4.338508000000000e-02 -4.050000000019316e-07 -9.101123595549026e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -4.338508000000000e-02 -4.050000000019316e-07 -9.101123595549026e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -4.338508000000000e-02 -4.050000000019316e-07 -9.101123595549026e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -4.338508000000000e-02 -4.050000000019316e-07 -9.101123595549026e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -4.338508000000000e-02 -4.050000000019316e-07 -9.101123595549026e-01 PASS
intel_omp_autotools: [intel2022a-serial] -4.338508000000000e-02 -4.050000000019316e-07 -9.101123595549026e-01 PASS
foss_debug_autotools: [foss2023a-serial] -4.338508000000000e-02 -4.050000000019316e-07 -9.101123595549026e-01 PASS
foss_cmake_mpi_min: [foss2023a-mpi] -4.338508000000000e-02 -4.050000000019316e-07 -9.101123595549026e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -4.338508000000000e-02 -4.050000000019316e-07 -9.101123595549026e-01 PASS
intel_omp_autotools: [intel2023a-serial] -4.338508000000000e-02 -4.050000000019316e-07 -9.101123595549026e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -4.338508000000000e-02 -4.050000000019316e-07 -9.101123595549026e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -4.338508000000000e-02 -4.050000000019316e-07 -9.101123595549026e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -4.338508000000000e-02 -4.050000000019316e-07 -9.101123595549026e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -4.338508000000000e-02 -4.050000000019316e-07 -9.101123595549026e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -4.338508000000000e-02 -4.050000000019316e-07 -9.101123595549026e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -4.338427000000000e-02 4.049999999949927e-07 9.101123595393095e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -4.338427000000000e-02 4.049999999949927e-07 9.101123595393095e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -4.338508000000000e-02 -4.050000000019316e-07 -9.101123595549026e-01 PASS