Match comparison for XC stress (13) (match type 28743)

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Input 30-stress.02-gamma_point.inp

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: 0.000000000000001
Run 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