Match comparison for XC stress (11) (match type 28741)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -3.734425480000000e-03 | 1.870000000000000e-10 | -3.734425479741936e-03 | 4.375696745825605e-13 | -3.734425479500000e-03 | 4.999999980020986e-13 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: -0.00373442548, precision: 0.000000000187| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -3.734425480000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_min_autotools: [foss2023a-serial] | -3.734425480000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -3.734425480000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_min_autotools: [foss2022a-serial] | -3.734425480000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_min_autotools: [foss2023b-serial] | -3.734425480000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_autotools: [foss2022a-serial] | -3.734425480000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_autotools: [foss2023b-serial] | -3.734425480000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_autotools: [intel2023a-serial] | -3.734425480000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_autotools: [foss2023a-serial] | -3.734425480000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -3.734425479000000e-03 | 9.999999960041972e-13 | 5.347593561519771e-03 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -3.734425480000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -3.734425479000000e-03 | 9.999999960041972e-13 | 5.347593561519771e-03 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -3.734425479000000e-03 | 9.999999960041972e-13 | 5.347593561519771e-03 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -3.734425480000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -3.734425480000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -3.734425480000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -3.734425480000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -3.734425480000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -3.734425480000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -3.734425480000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -3.734425479000000e-03 | 9.999999960041972e-13 | 5.347593561519771e-03 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -3.734425479000000e-03 | 9.999999960041972e-13 | 5.347593561519771e-03 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -3.734425480000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -3.734425480000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -3.734425479000000e-03 | 9.999999960041972e-13 | 5.347593561519771e-03 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -3.734425480000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -3.734425480000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -3.734425479000000e-03 | 9.999999960041972e-13 | 5.347593561519771e-03 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | -3.734425480000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -3.734425479000000e-03 | 9.999999960041972e-13 | 5.347593561519771e-03 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -3.734425480000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |