Match comparison for gga_c_xpbe Correlation (match type 12276)

Commits > Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e > Input 03-xc.gga_c_xpbe.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.404643000000000e-02 1.650000000000000e-07 -1.404658000000000e-02 3.469446951953614e-18 -1.404658000000000e-02 0.000000000000000e+00 PASS

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Detailed information

Reference: -0.014046429999999999, precision: 0.000000165
Run Value Difference Relative difference Status
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] -1.404658000000000e-02 -1.500000000008439e-07 -9.090909090960236e-01 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] -1.404658000000000e-02 -1.500000000008439e-07 -9.090909090960236e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] -1.404658000000000e-02 -1.500000000008439e-07 -9.090909090960236e-01 PASS
GCI_foss_opt_autotools: [foss2023a-serial] -1.404658000000000e-02 -1.500000000008439e-07 -9.090909090960236e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] -1.404658000000000e-02 -1.500000000008439e-07 -9.090909090960236e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] -1.404658000000000e-02 -1.500000000008439e-07 -9.090909090960236e-01 PASS
GCI_intel_autotools: [intel2023a-serial] -1.404658000000000e-02 -1.500000000008439e-07 -9.090909090960236e-01 PASS
GCI_foss_omp_autotools: [foss2023a-serial] -1.404658000000000e-02 -1.500000000008439e-07 -9.090909090960236e-01 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] -1.404658000000000e-02 -1.500000000008439e-07 -9.090909090960236e-01 PASS
GCI_intel_omp_autotools: [intel2022a-serial] -1.404658000000000e-02 -1.500000000008439e-07 -9.090909090960236e-01 PASS
GCI_intel_omp_autotools: [intel2023a-serial] -1.404658000000000e-02 -1.500000000008439e-07 -9.090909090960236e-01 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] -1.404658000000000e-02 -1.500000000008439e-07 -9.090909090960236e-01 PASS
GCI_foss_min_autotools: [foss2023a-serial] -1.404658000000000e-02 -1.500000000008439e-07 -9.090909090960236e-01 PASS
GCI_foss_min_autotools: [foss2022a-serial] -1.404658000000000e-02 -1.500000000008439e-07 -9.090909090960236e-01 PASS
GCI_foss_autotools: [foss2022a-serial] -1.404658000000000e-02 -1.500000000008439e-07 -9.090909090960236e-01 PASS
GCI_foss_autotools: [foss2023a-serial] -1.404658000000000e-02 -1.500000000008439e-07 -9.090909090960236e-01 PASS
GCI_foss_min_autotools: [foss2023b-serial] -1.404658000000000e-02 -1.500000000008439e-07 -9.090909090960236e-01 PASS
GCI_foss_autotools: [foss2023b-serial] -1.404658000000000e-02 -1.500000000008439e-07 -9.090909090960236e-01 PASS
GCI_foss_debug_autotools: [foss2023a-serial] -1.404658000000000e-02 -1.500000000008439e-07 -9.090909090960236e-01 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] -1.404658000000000e-02 -1.500000000008439e-07 -9.090909090960236e-01 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] -1.404658000000000e-02 -1.500000000008439e-07 -9.090909090960236e-01 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] -1.404658000000000e-02 -1.500000000008439e-07 -9.090909090960236e-01 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] -1.404658000000000e-02 -1.500000000008439e-07 -9.090909090960236e-01 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] -1.404658000000000e-02 -1.500000000008439e-07 -9.090909090960236e-01 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] -1.404658000000000e-02 -1.500000000008439e-07 -9.090909090960236e-01 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] -1.404658000000000e-02 -1.500000000008439e-07 -9.090909090960236e-01 PASS