Match comparison for Stress (21) (match type 30949)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 0.000000000000000e+00 | 1.580000000000000e-23 | 1.636572394838710e-24 | 3.067116272548087e-24 | 3.308722450000000e-24 | 9.926167350000000e-24 | PASS |
Checks for this match
- GPU builders have different values.
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: 0.0, precision: 0.0000000000000000000000158| Run | Value | Difference | Relative difference | Status |
| foss_min_autotools: [foss2022a-serial] | 2.205814967000000e-24 | 2.205814967000000e-24 | 1.396085422151899e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | 2.205814967000000e-24 | 2.205814967000000e-24 | 1.396085422151899e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | 2.205814967000000e-24 | 2.205814967000000e-24 | 1.396085422151899e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 2.205814967000000e-24 | 2.205814967000000e-24 | 1.396085422151899e-01 | PASS |
| foss_autotools: [foss2022a-serial] | 2.205814967000000e-24 | 2.205814967000000e-24 | 1.396085422151899e-01 | PASS |
| foss_autotools: [foss2023a-serial] | 2.205814967000000e-24 | 2.205814967000000e-24 | 1.396085422151899e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | 2.205814967000000e-24 | 2.205814967000000e-24 | 1.396085422151899e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -2.205814967000000e-24 | -2.205814967000000e-24 | -1.396085422151899e-01 | PASS |
| foss_autotools: [foss2023b-serial] | 2.205814967000000e-24 | 2.205814967000000e-24 | 1.396085422151899e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 2.205814967000000e-24 | 2.205814967000000e-24 | 1.396085422151899e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 2.205814967000000e-24 | 2.205814967000000e-24 | 1.396085422151899e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 2.205814967000000e-24 | 2.205814967000000e-24 | 1.396085422151899e-01 | PASS |
| foss_cmake_mpi_min: [foss2022a-mpi] | 2.205814967000000e-24 | 2.205814967000000e-24 | 1.396085422151899e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 2.205814967000000e-24 | 2.205814967000000e-24 | 1.396085422151899e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 2.205814967000000e-24 | 2.205814967000000e-24 | 1.396085422151899e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 2.205814967000000e-24 | 2.205814967000000e-24 | 1.396085422151899e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 2.205814967000000e-24 | 2.205814967000000e-24 | 1.396085422151899e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -2.205814967000000e-24 | -2.205814967000000e-24 | -1.396085422151899e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 2.205814967000000e-24 | 2.205814967000000e-24 | 1.396085422151899e-01 | PASS |
| foss_cmake_mpi_min: [foss2023a-mpi] | 2.205814967000000e-24 | 2.205814967000000e-24 | 1.396085422151899e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 2.205814967000000e-24 | 2.205814967000000e-24 | 1.396085422151899e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -2.205814967000000e-24 | -2.205814967000000e-24 | -1.396085422151899e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 2.205814967000000e-24 | 2.205814967000000e-24 | 1.396085422151899e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -6.617444900000000e-24 | -6.617444900000000e-24 | -4.188256265822785e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 2.205814967000000e-24 | 2.205814967000000e-24 | 1.396085422151899e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 2.205814967000000e-24 | 2.205814967000000e-24 | 1.396085422151899e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -2.205814967000000e-24 | -2.205814967000000e-24 | -1.396085422151899e-01 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | 2.205814967000000e-24 | 2.205814967000000e-24 | 1.396085422151899e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 4.411629934000000e-24 | 4.411629934000000e-24 | 2.792170844303797e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 1.323488980000000e-23 | 1.323488980000000e-23 | 8.376512531645569e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -2.205814967000000e-24 | -2.205814967000000e-24 | -1.396085422151899e-01 | PASS |