Match comparison for Force 1 (y) (match type 29442)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
0.000000000000000e+00 | 1.500000000000000e-12 | -2.186299081666667e-14 | 2.857505481757166e-13 | -3.829980609999999e-13 | 6.707406790000000e-13 | PASS |
Checks for this match
-
Intel® builders have different values.
- Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Detailed information
Reference: 0.0, precision: 0.0000000000015Run | Value | Difference | Relative difference | Status |
foss_mpi_min_autotools: [foss2022a-mpi] | 6.589284229999999e-14 | 6.589284229999999e-14 | 4.392856153333333e-02 | PASS |
foss_cmake: [foss2022a-serial, foss-min] | 6.609469099999999e-14 | 6.609469099999999e-14 | 4.406312733333333e-02 | PASS |
foss_min_autotools: [foss2022a-serial] | 6.609469099999999e-14 | 6.609469099999999e-14 | 4.406312733333333e-02 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | 6.609469099999999e-14 | 6.609469099999999e-14 | 4.406312733333333e-02 | PASS |
foss_min_autotools: [foss2023a-serial] | 6.609469099999999e-14 | 6.609469099999999e-14 | 4.406312733333333e-02 | PASS |
foss_min_autotools: [foss2023b-serial] | 6.609469099999999e-14 | 6.609469099999999e-14 | 4.406312733333333e-02 | PASS |
foss_autotools: [foss2023a-serial] | 6.609469099999999e-14 | 6.609469099999999e-14 | 4.406312733333333e-02 | PASS |
foss_autotools: [foss2022a-serial] | 6.609469099999999e-14 | 6.609469099999999e-14 | 4.406312733333333e-02 | PASS |
foss_opt_autotools: [foss2023a-serial] | 6.609469099999999e-14 | 6.609469099999999e-14 | 4.406312733333333e-02 | PASS |
intel_autotools: [intel2023a-serial] | -1.053738740000000e-12 | -1.053738740000000e-12 | -7.024924933333332e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | 6.589284229999999e-14 | 6.589284229999999e-14 | 4.392856153333333e-02 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | 6.589284229999999e-14 | 6.589284229999999e-14 | 4.392856153333333e-02 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | 6.589284229999999e-14 | 6.589284229999999e-14 | 4.392856153333333e-02 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | 6.589284229999999e-14 | 6.589284229999999e-14 | 4.392856153333333e-02 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | 6.589284229999999e-14 | 6.589284229999999e-14 | 4.392856153333333e-02 | PASS |
foss_autotools: [foss2023b-serial] | 6.609469099999999e-14 | 6.609469099999999e-14 | 4.406312733333333e-02 | PASS |
foss_omp_autotools: [foss2023a-serial] | 6.530322580000000e-14 | 6.530322580000000e-14 | 4.353548386666667e-02 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | 6.589284229999999e-14 | 6.589284229999999e-14 | 4.392856153333333e-02 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | 6.589284229999999e-14 | 6.589284229999999e-14 | 4.392856153333333e-02 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | 6.589284229999999e-14 | 6.589284229999999e-14 | 4.392856153333333e-02 | PASS |
intel_omp_autotools: [intel2022a-serial] | -1.359849660000000e-13 | -1.359849660000000e-13 | -9.065664399999999e-02 | PASS |
intel_omp_autotools: [intel2023a-serial] | -1.427413530000000e-13 | -1.427413530000000e-13 | -9.516090200000001e-02 | PASS |
foss_ppc_autotools: [foss2022a-serial] | 2.877426180000000e-13 | 2.877426180000000e-13 | 1.918284120000000e-01 | PASS |
foss_debug_autotools: [foss2023a-serial] | 6.609469099999999e-14 | 6.609469099999999e-14 | 4.406312733333333e-02 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | 6.235776900000000e-14 | 6.235776900000000e-14 | 4.157184600000000e-02 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -1.053608170000000e-12 | -1.053608170000000e-12 | -7.024054466666666e-01 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | 6.589284229999999e-14 | 6.589284229999999e-14 | 4.392856153333333e-02 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | 6.582399490000000e-14 | 6.582399490000000e-14 | 4.388266326666666e-02 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 6.383359680000000e-14 | 6.383359680000000e-14 | 4.255573120000000e-02 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -1.347530330000000e-13 | -1.347530330000000e-13 | -8.983535533333334e-02 | PASS |