Match comparison for Dipole y (match type 22770)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 6.211499999999999e-13 | 5.850000000000000e-12 | -8.317825483870968e-13 | 2.019479276414206e-12 | 6.273599999999999e-13 | 5.311530000000000e-12 | PASS |
Checks for this match
- GPU builders have different values.
- Precision seems large and value close to zero. Should value be 0?
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Detailed information
Reference: 0.0000000000006211499999999999, precision: 0.00000000000585| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -1.501110000000000e-12 | -2.122260000000000e-12 | -3.627794871794872e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | -1.501110000000000e-12 | -2.122260000000000e-12 | -3.627794871794872e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -1.501110000000000e-12 | -2.122260000000000e-12 | -3.627794871794872e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | -1.501110000000000e-12 | -2.122260000000000e-12 | -3.627794871794872e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | -1.501110000000000e-12 | -2.122260000000000e-12 | -3.627794871794872e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -1.501110000000000e-12 | -2.122260000000000e-12 | -3.627794871794872e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -1.501110000000000e-12 | -2.122260000000000e-12 | -3.627794871794872e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -1.501110000000000e-12 | -2.122260000000000e-12 | -3.627794871794872e-01 | PASS |
| intel_autotools: [intel2023a-serial] | 1.994260000000000e-12 | 1.373110000000000e-12 | 2.347196581196581e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -1.501110000000000e-12 | -2.122260000000000e-12 | -3.627794871794872e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -1.471860000000000e-12 | -2.093010000000000e-12 | -3.577794871794871e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -1.471860000000000e-12 | -2.093010000000000e-12 | -3.577794871794871e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -1.471860000000000e-12 | -2.093010000000000e-12 | -3.577794871794871e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -1.471860000000000e-12 | -2.093010000000000e-12 | -3.577794871794871e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -1.480800000000000e-12 | -2.101950000000000e-12 | -3.593076923076923e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -1.480800000000000e-12 | -2.101950000000000e-12 | -3.593076923076923e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -1.501110000000000e-12 | -2.122260000000000e-12 | -3.627794871794872e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -1.494400000000000e-12 | -2.115550000000000e-12 | -3.616324786324786e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -1.480800000000000e-12 | -2.101950000000000e-12 | -3.593076923076923e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 2.001080000000000e-12 | 1.379930000000000e-12 | 2.358854700854701e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 2.001080000000000e-12 | 1.379930000000000e-12 | 2.358854700854701e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -1.480800000000000e-12 | -2.101950000000000e-12 | -3.593076923076923e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 5.938890000000000e-12 | 5.317740000000000e-12 | 9.090153846153846e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -1.480800000000000e-12 | -2.101950000000000e-12 | -3.593076923076923e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -1.480800000000000e-12 | -2.101950000000000e-12 | -3.593076923076923e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 2.000460000000000e-12 | 1.379310000000000e-12 | 2.357794871794872e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -1.490420000000000e-12 | -2.111570000000000e-12 | -3.609521367521367e-01 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | 3.483510000000000e-13 | -2.727989999999999e-13 | -4.663230769230768e-02 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 2.032110000000000e-12 | 1.410960000000000e-12 | 2.411897435897435e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -4.684170000000000e-12 | -5.305320000000000e-12 | -9.068923076923077e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -4.649160000000000e-12 | -5.270310000000000e-12 | -9.009076923076923e-01 | PASS |