Match comparison for gga_c_pbe_sol Correlation (match type 12268)

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Input 03-xc.gga_c_pbe_sol.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.754537500000000e-02 1.700000000000000e-07 -1.754550933333333e-02 7.732758599330161e-08 -1.754537500000000e-02 1.549999999999468e-07 PASS

Checks for this match

  • GPU builders have different values.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -0.017545375000000002, precision: 0.00000017
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -1.754553000000000e-02 -1.549999999982121e-07 -9.117647058718361e-01 PASS
foss_min_autotools: [foss2023a-serial] -1.754553000000000e-02 -1.549999999982121e-07 -9.117647058718361e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.754553000000000e-02 -1.549999999982121e-07 -9.117647058718361e-01 PASS
foss_min_autotools: [foss2022a-serial] -1.754553000000000e-02 -1.549999999982121e-07 -9.117647058718361e-01 PASS
foss_min_autotools: [foss2023b-serial] -1.754553000000000e-02 -1.549999999982121e-07 -9.117647058718361e-01 PASS
foss_autotools: [foss2022a-serial] -1.754553000000000e-02 -1.549999999982121e-07 -9.117647058718361e-01 PASS
foss_autotools: [foss2023b-serial] -1.754553000000000e-02 -1.549999999982121e-07 -9.117647058718361e-01 PASS
intel_autotools: [intel2023a-serial] -1.754553000000000e-02 -1.549999999982121e-07 -9.117647058718361e-01 PASS
foss_autotools: [foss2023a-serial] -1.754553000000000e-02 -1.549999999982121e-07 -9.117647058718361e-01 PASS
foss_opt_autotools: [foss2023a-serial] -1.754553000000000e-02 -1.549999999982121e-07 -9.117647058718361e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -1.754553000000000e-02 -1.549999999982121e-07 -9.117647058718361e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.754553000000000e-02 -1.549999999982121e-07 -9.117647058718361e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -1.754553000000000e-02 -1.549999999982121e-07 -9.117647058718361e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.754553000000000e-02 -1.549999999982121e-07 -9.117647058718361e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.754553000000000e-02 -1.549999999982121e-07 -9.117647058718361e-01 PASS
foss_omp_autotools: [foss2023a-serial] -1.754553000000000e-02 -1.549999999982121e-07 -9.117647058718361e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.754553000000000e-02 -1.549999999982121e-07 -9.117647058718361e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.754553000000000e-02 -1.549999999982121e-07 -9.117647058718361e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.754553000000000e-02 -1.549999999982121e-07 -9.117647058718361e-01 PASS
intel_omp_autotools: [intel2023a-serial] -1.754553000000000e-02 -1.549999999982121e-07 -9.117647058718361e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.754553000000000e-02 -1.549999999982121e-07 -9.117647058718361e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -1.754553000000000e-02 -1.549999999982121e-07 -9.117647058718361e-01 PASS
foss_debug_autotools: [foss2023a-serial] -1.754553000000000e-02 -1.549999999982121e-07 -9.117647058718361e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -1.754553000000000e-02 -1.549999999982121e-07 -9.117647058718361e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.754553000000000e-02 -1.549999999982121e-07 -9.117647058718361e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.754553000000000e-02 -1.549999999982121e-07 -9.117647058718361e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.754553000000000e-02 -1.549999999982121e-07 -9.117647058718361e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.754522000000000e-02 1.550000000016816e-07 9.117647058922446e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.754553000000000e-02 -1.549999999982121e-07 -9.117647058718361e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.754522000000000e-02 1.550000000016816e-07 9.117647058922446e-01 PASS