Match comparison for lda_c_pw Correlation (match type 12452)

Commits > Commit 368be28936f76d73ed8ffdbffb2589aae6837ea5 > Input 03-xc.lda_c_pw.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.849596000000000e-02 4.180000000000000e-07 -3.849629529411765e-02 1.788235294107027e-07 -3.849596000000000e-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.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -0.038495959999999996, precision: 0.000000418
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -3.849634000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -3.849634000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -3.849634000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -3.849634000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
foss_min_autotools: [foss2023a-serial] -3.849634000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
foss_min_autotools: [foss2022a-serial] -3.849634000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -3.849634000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
foss_min_autotools: [foss2023b-serial] -3.849634000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
foss_autotools: [foss2022a-serial] -3.849634000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
foss_autotools: [foss2023b-serial] -3.849634000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
foss_autotools: [foss2023a-serial] -3.849634000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
foss_opt_autotools: [foss2023a-serial] -3.849634000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
foss_omp_autotools: [foss2023a-serial] -3.849634000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
foss_debug_autotools: [foss2023a-serial] -3.849634000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -3.849634000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -3.849634000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -3.849634000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
intel-serial: [intel2023a-serial] -3.849634000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -3.849634000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -3.849634000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -3.849634000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
intel_omp_autotools: [intel2022a-serial] -3.849634000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
intel_omp_autotools: [intel2023a-serial] -3.849634000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -3.849634000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -3.849634000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -3.849634000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -3.849634000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -3.849634000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -3.849634000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -3.849634000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -3.849558000000000e-02 3.799999999942738e-07 9.090909090772100e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -3.849558000000000e-02 3.799999999942738e-07 9.090909090772100e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -3.849634000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -3.849634000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS