Match comparison for gga_c_pbe_sol Correlation (match type 12268)
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.
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Detailed information
Reference: -0.017545375000000002, precision: 0.00000017Run | 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: [foss2023b-serial] | -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_autotools: [foss2022a-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_mpi_min: [foss2023a-mpi] | -1.754553000000000e-02 | -1.549999999982121e-07 | -9.117647058718361e-01 | PASS |
foss_cmake_mpi_min: [foss2022a-mpi] | -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_mpi_min_autotools: [foss2023a-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_min_autotools: [foss2022a-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_mpi_opt_autotools: [foss2023a-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 |
intel_omp_autotools: [intel2023a-serial] | -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: [intel2022a-serial] | -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_cuda_autotools: [foss2022a-cuda-mpi] | -1.754522000000000e-02 | 1.550000000016816e-07 | 9.117647058922446e-01 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | -1.754553000000000e-02 | -1.549999999982121e-07 | -9.117647058718361e-01 | PASS |
intel_mpi_omp_autotools: [intel2022a-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 |