Match comparison for Overlap 1 9 (match type 60)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 5.133380000000000e-14 | 1.000000000000000e-13 | 1.622287574193549e-15 | 3.482210191167013e-15 | 8.374993385000001e-15 | 8.365506615000000e-15 | PASS |
Checks for this match
- GPU builders have different values.
- 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: 0.0000000000000513338, precision: 0.0000000000001| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | 1.139520000000000e-15 | -5.019428000000000e-14 | -5.019427999999999e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | 1.139520000000000e-15 | -5.019428000000000e-14 | -5.019427999999999e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 1.139520000000000e-15 | -5.019428000000000e-14 | -5.019427999999999e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | 1.139520000000000e-15 | -5.019428000000000e-14 | -5.019427999999999e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | 1.139520000000000e-15 | -5.019428000000000e-14 | -5.019427999999999e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 1.139520000000000e-15 | -5.019428000000000e-14 | -5.019427999999999e-01 | PASS |
| foss_autotools: [foss2022a-serial] | 1.139520000000000e-15 | -5.019428000000000e-14 | -5.019427999999999e-01 | PASS |
| foss_autotools: [foss2023b-serial] | 1.139520000000000e-15 | -5.019428000000000e-14 | -5.019427999999999e-01 | PASS |
| intel_autotools: [intel2023a-serial] | 2.509010000000000e-15 | -4.882479000000000e-14 | -4.882479000000000e-01 | PASS |
| foss_autotools: [foss2023a-serial] | 1.139520000000000e-15 | -5.019428000000000e-14 | -5.019427999999999e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 9.486770000000000e-18 | -5.132431323000000e-14 | -5.132431323000000e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 9.486770000000000e-18 | -5.132431323000000e-14 | -5.132431323000000e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 9.486770000000000e-18 | -5.132431323000000e-14 | -5.132431323000000e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 9.486770000000000e-18 | -5.132431323000000e-14 | -5.132431323000000e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 9.486770000000000e-18 | -5.132431323000000e-14 | -5.132431323000000e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 9.486770000000000e-18 | -5.132431323000000e-14 | -5.132431323000000e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 1.139520000000000e-15 | -5.019428000000000e-14 | -5.019427999999999e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 1.151050000000000e-15 | -5.018275000000000e-14 | -5.018275000000000e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 9.486770000000000e-18 | -5.132431323000000e-14 | -5.132431323000000e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 2.507580000000000e-15 | -4.882622000000000e-14 | -4.882622000000000e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 2.507580000000000e-15 | -4.882622000000000e-14 | -4.882622000000000e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 9.486770000000000e-18 | -5.132431323000000e-14 | -5.132431323000000e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 1.747280000000000e-16 | -5.115907200000000e-14 | -5.115907199999999e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 9.486770000000000e-18 | -5.132431323000000e-14 | -5.132431323000000e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 9.486770000000000e-18 | -5.132431323000000e-14 | -5.132431323000000e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 1.942890000000000e-16 | -5.113951100000000e-14 | -5.113951099999999e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 1.111310000000000e-17 | -5.132268690000000e-14 | -5.132268689999999e-01 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | 7.987000000000000e-16 | -5.053510000000000e-14 | -5.053510000000000e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 2.355970000000000e-16 | -5.109820300000000e-14 | -5.109820300000000e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 1.674050000000000e-14 | -3.459329999999999e-14 | -3.459329999999999e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 1.197070000000000e-14 | -3.936310000000000e-14 | -3.936310000000000e-01 | PASS |