Match comparison for Overlap 7 8 (match type 403)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 3.185180000000000e-14 | 1.000000000000000e-13 | 1.652509873333333e-17 | 1.128638132542673e-17 | 1.798662100000000e-17 | 1.722767900000000e-17 | 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.
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Detailed information
Reference: 0.0000000000000318518, precision: 0.0000000000001| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | 2.893670000000000e-17 | -3.182286330000000e-14 | -3.182286330000000e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | 2.893670000000000e-17 | -3.182286330000000e-14 | -3.182286330000000e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 2.893670000000000e-17 | -3.182286330000000e-14 | -3.182286330000000e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | 2.893670000000000e-17 | -3.182286330000000e-14 | -3.182286330000000e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | 2.893670000000000e-17 | -3.182286330000000e-14 | -3.182286330000000e-01 | PASS |
| foss_autotools: [foss2022a-serial] | 2.893670000000000e-17 | -3.182286330000000e-14 | -3.182286330000000e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 2.893670000000000e-17 | -3.182286330000000e-14 | -3.182286330000000e-01 | PASS |
| foss_cmake_mpi_min: [foss2023a-mpi] | 1.263100000000000e-17 | -3.183916900000000e-14 | -3.183916900000001e-01 | PASS |
| foss_cmake_mpi_min: [foss2022a-mpi] | 1.263100000000000e-17 | -3.183916900000000e-14 | -3.183916900000001e-01 | PASS |
| foss_autotools: [foss2023b-serial] | 2.893670000000000e-17 | -3.182286330000000e-14 | -3.182286330000000e-01 | PASS |
| intel_autotools: [intel2023a-serial] | 3.521430000000000e-17 | -3.181658570000000e-14 | -3.181658570000000e-01 | PASS |
| foss_autotools: [foss2023a-serial] | 2.893670000000000e-17 | -3.182286330000000e-14 | -3.182286330000000e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 1.263100000000000e-17 | -3.183916900000000e-14 | -3.183916900000001e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 2.993640000000000e-18 | -3.184880636000000e-14 | -3.184880636000000e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 1.263100000000000e-17 | -3.183916900000000e-14 | -3.183916900000001e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 7.589420000000000e-19 | -3.185104105800000e-14 | -3.185104105800000e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 7.589420000000000e-19 | -3.185104105800000e-14 | -3.185104105800000e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 7.589420000000000e-19 | -3.185104105800000e-14 | -3.185104105800000e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 9.417900000000000e-18 | -3.184238210000000e-14 | -3.184238210000000e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 7.589420000000000e-19 | -3.185104105800000e-14 | -3.185104105800000e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 7.589420000000000e-19 | -3.185104105800000e-14 | -3.185104105800000e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 9.417900000000000e-18 | -3.184238210000000e-14 | -3.184238210000000e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 2.893670000000000e-17 | -3.182286330000000e-14 | -3.182286330000000e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 1.365100000000000e-17 | -3.183814900000000e-14 | -3.183814900000000e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 1.952920000000000e-17 | -3.183227080000000e-14 | -3.183227080000000e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 7.589420000000000e-19 | -3.185104105800000e-14 | -3.185104105800000e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 1.554790000000000e-17 | -3.183625210000000e-14 | -3.183625210000000e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 8.402570000000000e-18 | -3.184339743000000e-14 | -3.184339743000000e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 1.977990000000000e-17 | -3.183202010000000e-14 | -3.183202010000000e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 1.735400000000000e-17 | -3.183444600000000e-14 | -3.183444600000000e-01 | PASS |