Match comparison for XC stress (21) (match type 28744)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 0.000000000000000e+00 | 1.000000000000000e-15 | 5.742953674032258e-21 | 3.529251398326812e-20 | 2.546141218000000e-20 | 8.183399591999999e-20 | PASS |
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Detailed information
Reference: 0.0, precision: 0.000000000000001| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -1.328295892000000e-20 | -1.328295892000000e-20 | -1.328295892000000e-05 | PASS |
| foss_min_autotools: [foss2023a-serial] | -1.328295892000000e-20 | -1.328295892000000e-20 | -1.328295892000000e-05 | PASS |
| foss_min_autotools: [foss2022a-serial] | -1.328295892000000e-20 | -1.328295892000000e-20 | -1.328295892000000e-05 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -1.328295892000000e-20 | -1.328295892000000e-20 | -1.328295892000000e-05 | PASS |
| foss_min_autotools: [foss2023b-serial] | -1.328295892000000e-20 | -1.328295892000000e-20 | -1.328295892000000e-05 | PASS |
| foss_autotools: [foss2023a-serial] | -1.328295892000000e-20 | -1.328295892000000e-20 | -1.328295892000000e-05 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -1.328295892000000e-20 | -1.328295892000000e-20 | -1.328295892000000e-05 | PASS |
| foss_autotools: [foss2023b-serial] | -1.328295892000000e-20 | -1.328295892000000e-20 | -1.328295892000000e-05 | PASS |
| foss_autotools: [foss2022a-serial] | -1.328295892000000e-20 | -1.328295892000000e-20 | -1.328295892000000e-05 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 5.026208806000000e-20 | 5.026208806000000e-20 | 5.026208806000000e-05 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 5.026208806000000e-20 | 5.026208806000000e-20 | 5.026208806000000e-05 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 5.026208806000000e-20 | 5.026208806000000e-20 | 5.026208806000000e-05 | PASS |
| intel_autotools: [intel2023a-serial] | -4.601781772000000e-20 | -4.601781772000000e-20 | -4.601781771999999e-05 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 1.614360094000000e-20 | 1.614360094000000e-20 | 1.614360094000000e-05 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 5.026208806000000e-20 | 5.026208806000000e-20 | 5.026208806000000e-05 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 1.614360094000000e-20 | 1.614360094000000e-20 | 1.614360094000000e-05 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -1.328295892000000e-20 | -1.328295892000000e-20 | -1.328295892000000e-05 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 8.474437582000000e-20 | 8.474437582000000e-20 | 8.474437582000000e-05 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -9.574648678000000e-21 | -9.574648678000000e-21 | -9.574648677999999e-06 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 1.614360094000000e-20 | 1.614360094000000e-20 | 1.614360094000000e-05 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 1.614360094000000e-20 | 1.614360094000000e-20 | 1.614360094000000e-05 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -5.637258374000000e-20 | -5.637258374000000e-20 | -5.637258374000000e-05 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -6.441262047000000e-21 | -6.441262047000000e-21 | -6.441262047000000e-06 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 1.614360094000000e-20 | 1.614360094000000e-20 | 1.614360094000000e-05 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 1.614360094000000e-20 | 1.614360094000000e-20 | 1.614360094000000e-05 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -1.254519322000000e-20 | -1.254519322000000e-20 | -1.254519322000000e-05 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 1.072954081000000e-19 | 1.072954081000000e-19 | 1.072954081000000e-04 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -2.098481775000000e-20 | -2.098481775000000e-20 | -2.098481775000000e-05 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -2.171789058000000e-20 | -2.171789058000000e-20 | -2.171789058000000e-05 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | -2.502074133000000e-20 | -2.502074133000000e-20 | -2.502074133000000e-05 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 1.958636636000000e-20 | 1.958636636000000e-20 | 1.958636636000000e-05 | PASS |