Match comparison for Exchange (match type 1866)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.026900000000000e+00 | 1.000000000000000e-04 | -1.026909942666667e+00 | 4.739432688803722e-08 | -1.026910025000000e+00 | 9.499999997775177e-08 | PASS |
Checks for this match
- GPU builders have different values.
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: -1.0269, precision: 0.0001| Run | Value | Difference | Relative difference | Status |
| intel_autotools: [intel2023a-serial] | -1.026909930000000e+00 | -9.930000000046846e-06 | -9.930000000046846e-02 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | -1.026909930000000e+00 | -9.930000000046846e-06 | -9.930000000046846e-02 | PASS |
| foss_min_autotools: [foss2023a-serial] | -1.026909930000000e+00 | -9.930000000046846e-06 | -9.930000000046846e-02 | PASS |
| foss_min_autotools: [foss2022a-serial] | -1.026909930000000e+00 | -9.930000000046846e-06 | -9.930000000046846e-02 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -1.026909930000000e+00 | -9.930000000046846e-06 | -9.930000000046846e-02 | PASS |
| foss_min_autotools: [foss2023b-serial] | -1.026909930000000e+00 | -9.930000000046846e-06 | -9.930000000046846e-02 | PASS |
| foss_autotools: [foss2023a-serial] | -1.026909930000000e+00 | -9.930000000046846e-06 | -9.930000000046846e-02 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -1.026909930000000e+00 | -9.930000000046846e-06 | -9.930000000046846e-02 | PASS |
| foss_autotools: [foss2023b-serial] | -1.026909930000000e+00 | -9.930000000046846e-06 | -9.930000000046846e-02 | PASS |
| foss_autotools: [foss2022a-serial] | -1.026909930000000e+00 | -9.930000000046846e-06 | -9.930000000046846e-02 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -1.026909930000000e+00 | -9.930000000046846e-06 | -9.930000000046846e-02 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -1.026909930000000e+00 | -9.930000000046846e-06 | -9.930000000046846e-02 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -1.026909930000000e+00 | -9.930000000046846e-06 | -9.930000000046846e-02 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -1.026909930000000e+00 | -9.930000000046846e-06 | -9.930000000046846e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -1.026909930000000e+00 | -9.930000000046846e-06 | -9.930000000046846e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -1.026909930000000e+00 | -9.930000000046846e-06 | -9.930000000046846e-02 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -1.026909930000000e+00 | -9.930000000046846e-06 | -9.930000000046846e-02 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -1.026909930000000e+00 | -9.930000000046846e-06 | -9.930000000046846e-02 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -1.026909930000000e+00 | -9.930000000046846e-06 | -9.930000000046846e-02 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -1.026909930000000e+00 | -9.930000000046846e-06 | -9.930000000046846e-02 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -1.026909930000000e+00 | -9.930000000046846e-06 | -9.930000000046846e-02 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -1.026909930000000e+00 | -9.930000000046846e-06 | -9.930000000046846e-02 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -1.026909930000000e+00 | -9.930000000046846e-06 | -9.930000000046846e-02 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -1.026909930000000e+00 | -9.930000000046846e-06 | -9.930000000046846e-02 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -1.026909930000000e+00 | -9.930000000046846e-06 | -9.930000000046846e-02 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -1.026909930000000e+00 | -9.930000000046846e-06 | -9.930000000046846e-02 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -1.026910120000000e+00 | -1.012000000000235e-05 | -1.012000000000235e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -1.026909930000000e+00 | -9.930000000046846e-06 | -9.930000000046846e-02 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -1.026910120000000e+00 | -1.012000000000235e-05 | -1.012000000000235e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -1.026909930000000e+00 | -9.930000000046846e-06 | -9.930000000046846e-02 | PASS |