Match comparison for gga_c_xpbe Correlation (match type 12276)
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 |
| 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_cmake: [foss2022a-serial, foss-full] | -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_min_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_autotools: [foss2023b-serial] | -1.404658000000000e-02 | -1.500000000008439e-07 | -9.090909090960236e-01 | PASS |
| intel_autotools: [intel2023a-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_cmake: [foss2023a-mpi, foss-min-mpi] | -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_cmake: [foss2022a-mpi, foss-full-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_omp_autotools: [foss2023a-serial] | -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 |
| foss_mpi_autotools: [foss2023a-mpi] | -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 |
| intel_omp_autotools: [intel2023a-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_min_autotools: [foss2022a-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_ppc_autotools: [foss2022a-serial] | -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_mpi_debug_autotools: [foss2023a-mpi] | -1.404658000000000e-02 | -1.500000000008439e-07 | -9.090909090960236e-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 |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -1.404628000000000e-02 | 1.499999999991092e-07 | 9.090909090855102e-01 | PASS |