Match comparison for gga_c_p86 Correlation (match type 12256)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.385534000000000e-02 | 8.799999999999999e-08 | -1.385540933333333e-02 | 3.991101212578440e-08 | -1.385534000000000e-02 | 8.000000000039226e-08 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -0.01385534, precision: 0.000000088| Run | Value | Difference | Relative difference | Status |
| foss_mpi_min_autotools: [foss2022a-mpi] | -1.385542000000000e-02 | -7.999999999952490e-08 | -9.090909090855103e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | -1.385542000000000e-02 | -7.999999999952490e-08 | -9.090909090855103e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | -1.385542000000000e-02 | -7.999999999952490e-08 | -9.090909090855103e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -1.385542000000000e-02 | -7.999999999952490e-08 | -9.090909090855103e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | -1.385542000000000e-02 | -7.999999999952490e-08 | -9.090909090855103e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | -1.385542000000000e-02 | -7.999999999952490e-08 | -9.090909090855103e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -1.385542000000000e-02 | -7.999999999952490e-08 | -9.090909090855103e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -1.385542000000000e-02 | -7.999999999952490e-08 | -9.090909090855103e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -1.385542000000000e-02 | -7.999999999952490e-08 | -9.090909090855103e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -1.385542000000000e-02 | -7.999999999952490e-08 | -9.090909090855103e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -1.385542000000000e-02 | -7.999999999952490e-08 | -9.090909090855103e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -1.385542000000000e-02 | -7.999999999952490e-08 | -9.090909090855103e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -1.385542000000000e-02 | -7.999999999952490e-08 | -9.090909090855103e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -1.385542000000000e-02 | -7.999999999952490e-08 | -9.090909090855103e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -1.385542000000000e-02 | -7.999999999952490e-08 | -9.090909090855103e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -1.385542000000000e-02 | -7.999999999952490e-08 | -9.090909090855103e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -1.385542000000000e-02 | -7.999999999952490e-08 | -9.090909090855103e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -1.385542000000000e-02 | -7.999999999952490e-08 | -9.090909090855103e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -1.385542000000000e-02 | -7.999999999952490e-08 | -9.090909090855103e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -1.385542000000000e-02 | -7.999999999952490e-08 | -9.090909090855103e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -1.385542000000000e-02 | -7.999999999952490e-08 | -9.090909090855103e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -1.385542000000000e-02 | -7.999999999952490e-08 | -9.090909090855103e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -1.385542000000000e-02 | -7.999999999952490e-08 | -9.090909090855103e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -1.385542000000000e-02 | -7.999999999952490e-08 | -9.090909090855103e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -1.385526000000000e-02 | 8.000000000125962e-08 | 9.090909091052231e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -1.385542000000000e-02 | -7.999999999952490e-08 | -9.090909090855103e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -1.385542000000000e-02 | -7.999999999952490e-08 | -9.090909090855103e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -1.385542000000000e-02 | -7.999999999952490e-08 | -9.090909090855103e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -1.385526000000000e-02 | 8.000000000125962e-08 | 9.090909091052231e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -1.385542000000000e-02 | -7.999999999952490e-08 | -9.090909090855103e-01 | PASS |