Match comparison for lda_c_ob_pw Correlation (match type 12444)

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Input 03-xc.lda_c_ob_pw.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.723119499999999e-02 4.010000000000000e-07 -3.723151133333332e-02 1.820939928223498e-07 -3.723119499999999e-02 3.649999999986997e-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: -0.037231194999999995, precision: 0.000000401
Run Value Difference Relative difference Status
intel_autotools: [intel2023a-serial] -3.723156000000000e-02 -3.650000000021691e-07 -9.102244389081525e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -3.723156000000000e-02 -3.650000000021691e-07 -9.102244389081525e-01 PASS
foss_min_autotools: [foss2023a-serial] -3.723156000000000e-02 -3.650000000021691e-07 -9.102244389081525e-01 PASS
foss_min_autotools: [foss2022a-serial] -3.723156000000000e-02 -3.650000000021691e-07 -9.102244389081525e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -3.723156000000000e-02 -3.650000000021691e-07 -9.102244389081525e-01 PASS
foss_min_autotools: [foss2023b-serial] -3.723156000000000e-02 -3.650000000021691e-07 -9.102244389081525e-01 PASS
foss_autotools: [foss2023a-serial] -3.723156000000000e-02 -3.650000000021691e-07 -9.102244389081525e-01 PASS
foss_opt_autotools: [foss2023a-serial] -3.723156000000000e-02 -3.650000000021691e-07 -9.102244389081525e-01 PASS
foss_autotools: [foss2023b-serial] -3.723156000000000e-02 -3.650000000021691e-07 -9.102244389081525e-01 PASS
foss_autotools: [foss2022a-serial] -3.723156000000000e-02 -3.650000000021691e-07 -9.102244389081525e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -3.723156000000000e-02 -3.650000000021691e-07 -9.102244389081525e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -3.723156000000000e-02 -3.650000000021691e-07 -9.102244389081525e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -3.723156000000000e-02 -3.650000000021691e-07 -9.102244389081525e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -3.723156000000000e-02 -3.650000000021691e-07 -9.102244389081525e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -3.723156000000000e-02 -3.650000000021691e-07 -9.102244389081525e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -3.723156000000000e-02 -3.650000000021691e-07 -9.102244389081525e-01 PASS
foss_debug_autotools: [foss2023a-serial] -3.723156000000000e-02 -3.650000000021691e-07 -9.102244389081525e-01 PASS
foss_omp_autotools: [foss2023a-serial] -3.723156000000000e-02 -3.650000000021691e-07 -9.102244389081525e-01 PASS
intel_omp_autotools: [intel2022a-serial] -3.723156000000000e-02 -3.650000000021691e-07 -9.102244389081525e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -3.723156000000000e-02 -3.650000000021691e-07 -9.102244389081525e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -3.723156000000000e-02 -3.650000000021691e-07 -9.102244389081525e-01 PASS
intel_omp_autotools: [intel2023a-serial] -3.723156000000000e-02 -3.650000000021691e-07 -9.102244389081525e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -3.723156000000000e-02 -3.650000000021691e-07 -9.102244389081525e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -3.723156000000000e-02 -3.650000000021691e-07 -9.102244389081525e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -3.723156000000000e-02 -3.650000000021691e-07 -9.102244389081525e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -3.723156000000000e-02 -3.650000000021691e-07 -9.102244389081525e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -3.723083000000000e-02 3.649999999952303e-07 9.102244388908485e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -3.723156000000000e-02 -3.650000000021691e-07 -9.102244389081525e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -3.723083000000000e-02 3.649999999952303e-07 9.102244388908485e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -3.723156000000000e-02 -3.650000000021691e-07 -9.102244389081525e-01 PASS