Match comparison for XC stress (13) (match type 28743)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
0.000000000000000e+00 | 1.000000000000000e-15 | -5.113057757987096e-21 | 4.132039604615018e-20 | -1.929064597500000e-20 | 9.958555772500000e-20 | PASS |
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Detailed information
Reference: 0.0, precision: 0.000000000000001Run | Value | Difference | Relative difference | Status |
foss_cmake: [foss2022a-serial, foss-min] | 2.488095755000000e-20 | 2.488095755000000e-20 | 2.488095755000000e-05 | PASS |
foss_min_autotools: [foss2023a-serial] | 2.488095755000000e-20 | 2.488095755000000e-20 | 2.488095755000000e-05 | PASS |
foss_min_autotools: [foss2022a-serial] | 2.488095755000000e-20 | 2.488095755000000e-20 | 2.488095755000000e-05 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | 2.488095755000000e-20 | 2.488095755000000e-20 | 2.488095755000000e-05 | PASS |
foss_min_autotools: [foss2023b-serial] | 2.488095755000000e-20 | 2.488095755000000e-20 | 2.488095755000000e-05 | PASS |
foss_autotools: [foss2023a-serial] | 2.488095755000000e-20 | 2.488095755000000e-20 | 2.488095755000000e-05 | PASS |
foss_opt_autotools: [foss2023a-serial] | 2.488095755000000e-20 | 2.488095755000000e-20 | 2.488095755000000e-05 | PASS |
foss_autotools: [foss2023b-serial] | 2.488095755000000e-20 | 2.488095755000000e-20 | 2.488095755000000e-05 | PASS |
foss_autotools: [foss2022a-serial] | 2.488095755000000e-20 | 2.488095755000000e-20 | 2.488095755000000e-05 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | -6.639806569999999e-20 | -6.639806569999999e-20 | -6.639806569999999e-05 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | -6.639806569999999e-20 | -6.639806569999999e-20 | -6.639806569999999e-05 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | -6.639806569999999e-20 | -6.639806569999999e-20 | -6.639806569999999e-05 | PASS |
intel_autotools: [intel2023a-serial] | -1.188762037000000e-19 | -1.188762037000000e-19 | -1.188762037000000e-04 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -3.362720801000000e-22 | -3.362720801000000e-22 | -3.362720801000000e-07 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | -6.639806569999999e-20 | -6.639806569999999e-20 | -6.639806569999999e-05 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -3.362720801000000e-22 | -3.362720801000000e-22 | -3.362720801000000e-07 | PASS |
foss_debug_autotools: [foss2023a-serial] | 2.488095755000000e-20 | 2.488095755000000e-20 | 2.488095755000000e-05 | PASS |
foss_omp_autotools: [foss2023a-serial] | -3.321682054000000e-20 | -3.321682054000000e-20 | -3.321682054000000e-05 | PASS |
intel_omp_autotools: [intel2022a-serial] | -3.039133039000000e-20 | -3.039133039000000e-20 | -3.039133039000000e-05 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | -3.362720801000000e-22 | -3.362720801000000e-22 | -3.362720801000000e-07 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | -3.362720801000000e-22 | -3.362720801000000e-22 | -3.362720801000000e-07 | PASS |
intel_omp_autotools: [intel2023a-serial] | -5.290313679000000e-20 | -5.290313679000000e-20 | -5.290313678999999e-05 | PASS |
foss_ppc_autotools: [foss2022a-serial] | 8.029491174999999e-20 | 8.029491174999999e-20 | 8.029491174999999e-05 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | -3.362720801000000e-22 | -3.362720801000000e-22 | -3.362720801000000e-07 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | -3.362720801000000e-22 | -3.362720801000000e-22 | -3.362720801000000e-07 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | 1.174093544000000e-20 | 1.174093544000000e-20 | 1.174093544000000e-05 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | 4.658008639000000e-20 | 4.658008639000000e-20 | 4.658008639000000e-05 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | 1.544437524000000e-20 | 1.544437524000000e-20 | 1.544437524000000e-05 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -4.253457229000000e-20 | -4.253457229000000e-20 | -4.253457229000000e-05 | PASS |
foss_valgrind_autotools: [foss2023a-serial] | -4.204059617000000e-21 | -4.204059617000000e-21 | -4.204059617000000e-06 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -1.163865621000000e-20 | -1.163865621000000e-20 | -1.163865621000000e-05 | PASS |