Match comparison for gga_c_xpbe Correlation (match type 12276)

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

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.404643000000000e-02 1.650000000000000e-07 -1.404656000000000e-02 7.483314773546712e-08 -1.404643000000000e-02 1.499999999999765e-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: -0.014046429999999999, precision: 0.000000165
Run Value Difference Relative difference Status
intel_autotools: [intel2023a-serial] -1.404658000000000e-02 -1.500000000008439e-07 -9.090909090960236e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -1.404658000000000e-02 -1.500000000008439e-07 -9.090909090960236e-01 PASS
foss_min_autotools: [foss2023a-serial] -1.404658000000000e-02 -1.500000000008439e-07 -9.090909090960236e-01 PASS
foss_min_autotools: [foss2022a-serial] -1.404658000000000e-02 -1.500000000008439e-07 -9.090909090960236e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.404658000000000e-02 -1.500000000008439e-07 -9.090909090960236e-01 PASS
foss_min_autotools: [foss2023b-serial] -1.404658000000000e-02 -1.500000000008439e-07 -9.090909090960236e-01 PASS
foss_autotools: [foss2023a-serial] -1.404658000000000e-02 -1.500000000008439e-07 -9.090909090960236e-01 PASS
foss_opt_autotools: [foss2023a-serial] -1.404658000000000e-02 -1.500000000008439e-07 -9.090909090960236e-01 PASS
foss_autotools: [foss2023b-serial] -1.404658000000000e-02 -1.500000000008439e-07 -9.090909090960236e-01 PASS
foss_autotools: [foss2022a-serial] -1.404658000000000e-02 -1.500000000008439e-07 -9.090909090960236e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.404658000000000e-02 -1.500000000008439e-07 -9.090909090960236e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -1.404658000000000e-02 -1.500000000008439e-07 -9.090909090960236e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -1.404658000000000e-02 -1.500000000008439e-07 -9.090909090960236e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.404658000000000e-02 -1.500000000008439e-07 -9.090909090960236e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -1.404658000000000e-02 -1.500000000008439e-07 -9.090909090960236e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.404658000000000e-02 -1.500000000008439e-07 -9.090909090960236e-01 PASS
foss_debug_autotools: [foss2023a-serial] -1.404658000000000e-02 -1.500000000008439e-07 -9.090909090960236e-01 PASS
foss_omp_autotools: [foss2023a-serial] -1.404658000000000e-02 -1.500000000008439e-07 -9.090909090960236e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.404658000000000e-02 -1.500000000008439e-07 -9.090909090960236e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.404658000000000e-02 -1.500000000008439e-07 -9.090909090960236e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.404658000000000e-02 -1.500000000008439e-07 -9.090909090960236e-01 PASS
intel_omp_autotools: [intel2023a-serial] -1.404658000000000e-02 -1.500000000008439e-07 -9.090909090960236e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -1.404658000000000e-02 -1.500000000008439e-07 -9.090909090960236e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.404658000000000e-02 -1.500000000008439e-07 -9.090909090960236e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.404658000000000e-02 -1.500000000008439e-07 -9.090909090960236e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.404658000000000e-02 -1.500000000008439e-07 -9.090909090960236e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.404628000000000e-02 1.499999999991092e-07 9.090909090855102e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.404658000000000e-02 -1.500000000008439e-07 -9.090909090960236e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.404628000000000e-02 1.499999999991092e-07 9.090909090855102e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.404658000000000e-02 -1.500000000008439e-07 -9.090909090960236e-01 PASS