Match comparison for Overlap 7 8 (match type 391)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
3.185180000000000e-14 | 1.000000000000000e-13 | 3.256181066666667e-16 | 1.002238595001100e-15 | 2.867694250000000e-15 | 2.840785750000000e-15 | PASS |
Checks for this match
- Precision seems large and value close to zero. Should value be 0?
- Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Detailed information
Reference: 0.0000000000000318518, precision: 0.0000000000001Run | Value | Difference | Relative difference | Status |
foss_cmake: [foss2022a-serial, foss-min] | 2.301200000000000e-16 | -3.162168000000000e-14 | -3.162168000000000e-01 | PASS |
foss_min_autotools: [foss2022a-serial] | 2.301200000000000e-16 | -3.162168000000000e-14 | -3.162168000000000e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | 2.301200000000000e-16 | -3.162168000000000e-14 | -3.162168000000000e-01 | PASS |
foss_min_autotools: [foss2023a-serial] | 2.301200000000000e-16 | -3.162168000000000e-14 | -3.162168000000000e-01 | PASS |
foss_min_autotools: [foss2023b-serial] | 2.301200000000000e-16 | -3.162168000000000e-14 | -3.162168000000000e-01 | PASS |
foss_autotools: [foss2023a-serial] | 2.301200000000000e-16 | -3.162168000000000e-14 | -3.162168000000000e-01 | PASS |
foss_autotools: [foss2022a-serial] | 2.301200000000000e-16 | -3.162168000000000e-14 | -3.162168000000000e-01 | PASS |
foss_opt_autotools: [foss2023a-serial] | 2.301200000000000e-16 | -3.162168000000000e-14 | -3.162168000000000e-01 | PASS |
intel_autotools: [intel2023a-serial] | 2.035110000000000e-16 | -3.164828900000000e-14 | -3.164828900000000e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | 7.638200000000001e-17 | -3.177541800000000e-14 | -3.177541800000000e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | 7.638200000000001e-17 | -3.177541800000000e-14 | -3.177541800000000e-01 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | 7.638200000000001e-17 | -3.177541800000000e-14 | -3.177541800000000e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | 1.277660000000000e-16 | -3.172403400000000e-14 | -3.172403400000000e-01 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | 7.638200000000001e-17 | -3.177541800000000e-14 | -3.177541800000000e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | 1.277660000000000e-16 | -3.172403400000000e-14 | -3.172403400000000e-01 | PASS |
foss_autotools: [foss2023b-serial] | 2.301200000000000e-16 | -3.162168000000000e-14 | -3.162168000000000e-01 | PASS |
foss_omp_autotools: [foss2023a-serial] | 1.128010000000000e-16 | -3.173899900000000e-14 | -3.173899900000000e-01 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | 1.277660000000000e-16 | -3.172403400000000e-14 | -3.172403400000000e-01 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | 1.277660000000000e-16 | -3.172403400000000e-14 | -3.172403400000000e-01 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | 1.277660000000000e-16 | -3.172403400000000e-14 | -3.172403400000000e-01 | PASS |
intel_omp_autotools: [intel2022a-serial] | 4.527660000000000e-17 | -3.180652340000000e-14 | -3.180652340000000e-01 | PASS |
intel_omp_autotools: [intel2023a-serial] | 4.527660000000000e-17 | -3.180652340000000e-14 | -3.180652340000000e-01 | PASS |
foss_ppc_autotools: [foss2022a-serial] | 5.708480000000000e-15 | -2.614332000000000e-14 | -2.614332000000000e-01 | PASS |
foss_debug_autotools: [foss2023a-serial] | 2.301200000000000e-16 | -3.162168000000000e-14 | -3.162168000000000e-01 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | 4.984030000000000e-17 | -3.180195970000000e-14 | -3.180195970000000e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | 3.613100000000000e-17 | -3.181566900000000e-14 | -3.181566900000000e-01 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | 1.277660000000000e-16 | -3.172403400000000e-14 | -3.172403400000000e-01 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | 2.690850000000000e-17 | -3.182489150000000e-14 | -3.182489150000000e-01 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 6.108120000000000e-17 | -3.179071880000000e-14 | -3.179071880000000e-01 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | 1.059130000000000e-16 | -3.174588700000000e-14 | -3.174588700000000e-01 | PASS |