Match comparison for Overlap 1 2 (match type 400)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 5.753500000000000e-14 | 1.000000000000000e-13 | 9.166377666666667e-18 | 7.911949466645451e-18 | 2.007317000000000e-17 | 1.882973000000000e-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: 0.000000000000057535, precision: 0.0000000000001| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | 1.241500000000000e-17 | -5.752258500000000e-14 | -5.752258499999999e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | 1.241500000000000e-17 | -5.752258500000000e-14 | -5.752258499999999e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 1.241500000000000e-17 | -5.752258500000000e-14 | -5.752258499999999e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | 1.241500000000000e-17 | -5.752258500000000e-14 | -5.752258499999999e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | 1.241500000000000e-17 | -5.752258500000000e-14 | -5.752258499999999e-01 | PASS |
| foss_autotools: [foss2022a-serial] | 1.241500000000000e-17 | -5.752258500000000e-14 | -5.752258499999999e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 1.241500000000000e-17 | -5.752258500000000e-14 | -5.752258499999999e-01 | PASS |
| foss_cmake_mpi_min: [foss2023a-mpi] | 6.288370000000000e-18 | -5.752871163000000e-14 | -5.752871163000000e-01 | PASS |
| foss_cmake_mpi_min: [foss2022a-mpi] | 6.288370000000000e-18 | -5.752871163000000e-14 | -5.752871163000000e-01 | PASS |
| foss_autotools: [foss2023b-serial] | 1.241500000000000e-17 | -5.752258500000000e-14 | -5.752258499999999e-01 | PASS |
| intel_autotools: [intel2023a-serial] | 3.395740000000000e-18 | -5.753160426000001e-14 | -5.753160426000000e-01 | PASS |
| foss_autotools: [foss2023a-serial] | 1.241500000000000e-17 | -5.752258500000000e-14 | -5.752258499999999e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 6.288370000000000e-18 | -5.752871163000000e-14 | -5.752871163000000e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 1.269050000000000e-17 | -5.752230950000001e-14 | -5.752230950000000e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 6.288370000000000e-18 | -5.752871163000000e-14 | -5.752871163000000e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 1.243440000000000e-18 | -5.753375656000000e-14 | -5.753375656000000e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 1.243440000000000e-18 | -5.753375656000000e-14 | -5.753375656000000e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 1.243440000000000e-18 | -5.753375656000000e-14 | -5.753375656000000e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 1.273690000000000e-18 | -5.753372631000000e-14 | -5.753372631000000e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 1.243440000000000e-18 | -5.753375656000000e-14 | -5.753375656000000e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 1.243440000000000e-18 | -5.753375656000000e-14 | -5.753375656000000e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 1.273690000000000e-18 | -5.753372631000000e-14 | -5.753372631000000e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 1.241500000000000e-17 | -5.752258500000000e-14 | -5.752258499999999e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 3.890290000000000e-17 | -5.749609710000001e-14 | -5.749609710000001e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 2.375420000000000e-17 | -5.751124580000001e-14 | -5.751124580000001e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 1.243440000000000e-18 | -5.753375656000000e-14 | -5.753375656000000e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 3.004360000000000e-18 | -5.753199564000001e-14 | -5.753199564000001e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 5.929230000000000e-18 | -5.752907077000001e-14 | -5.752907077000001e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 1.420640000000000e-17 | -5.752079360000000e-14 | -5.752079360000000e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 1.379650000000000e-17 | -5.752120350000000e-14 | -5.752120350000001e-01 | PASS |