Match comparison for XC stress (23) (match type 28746)

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Input 30-stress.02-gamma_point.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-15 -8.869464876379309e-21 5.203182930684088e-20 -3.143159272500000e-20 9.696695537500001e-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] -5.529431080000000e-20 -5.529431080000000e-20 -5.529431079999999e-05 PASS
foss_min_autotools: [foss2022a-serial] -5.529431080000000e-20 -5.529431080000000e-20 -5.529431079999999e-05 PASS
foss_cmake: [foss2022a-serial, foss-full] -5.529431080000000e-20 -5.529431080000000e-20 -5.529431079999999e-05 PASS
foss_min_autotools: [foss2023a-serial] -5.529431080000000e-20 -5.529431080000000e-20 -5.529431079999999e-05 PASS
foss_min_autotools: [foss2023b-serial] -5.529431080000000e-20 -5.529431080000000e-20 -5.529431079999999e-05 PASS
foss_autotools: [foss2023a-serial] -5.529431080000000e-20 -5.529431080000000e-20 -5.529431079999999e-05 PASS
foss_autotools: [foss2022a-serial] -5.529431080000000e-20 -5.529431080000000e-20 -5.529431079999999e-05 PASS
foss_opt_autotools: [foss2023a-serial] -5.529431080000000e-20 -5.529431080000000e-20 -5.529431079999999e-05 PASS
intel_autotools: [intel2023a-serial] 9.737067245000000e-21 9.737067245000000e-21 9.737067244999999e-06 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 6.553536265000000e-20 6.553536265000000e-20 6.553536265000000e-05 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 6.553536265000000e-20 6.553536265000000e-20 6.553536265000000e-05 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 6.553536265000000e-20 6.553536265000000e-20 6.553536265000000e-05 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 3.640102915000000e-20 3.640102915000000e-20 3.640102915000000e-05 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 6.553536265000000e-20 6.553536265000000e-20 6.553536265000000e-05 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 3.640102915000000e-20 3.640102915000000e-20 3.640102915000000e-05 PASS
foss_autotools: [foss2023b-serial] -5.529431080000000e-20 -5.529431080000000e-20 -5.529431079999999e-05 PASS
foss_omp_autotools: [foss2023a-serial] 7.125241152000001e-21 7.125241152000001e-21 7.125241152000000e-06 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 3.640102915000000e-20 3.640102915000000e-20 3.640102915000000e-05 PASS
foss_mpi_autotools: [foss2022a-mpi] 3.640102915000000e-20 3.640102915000000e-20 3.640102915000000e-05 PASS
foss_mpi_autotools: [foss2023a-mpi] 3.640102915000000e-20 3.640102915000000e-20 3.640102915000000e-05 PASS
intel_omp_autotools: [intel2022a-serial] -8.410528946000000e-20 -8.410528946000000e-20 -8.410528946000000e-05 PASS
intel_omp_autotools: [intel2023a-serial] 4.728984945000000e-21 4.728984945000000e-21 4.728984945000000e-06 PASS
foss_ppc_autotools: [foss2022a-serial] -1.283985481000000e-19 -1.283985481000000e-19 -1.283985481000000e-04 PASS
foss_debug_autotools: [foss2023a-serial] -5.529431080000000e-20 -5.529431080000000e-20 -5.529431079999999e-05 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -2.385521658000000e-20 -2.385521658000000e-20 -2.385521658000000e-05 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.701943301000000e-20 1.701943301000000e-20 1.701943301000000e-05 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 3.640102915000000e-20 3.640102915000000e-20 3.640102915000000e-05 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -8.007425967000000e-21 -8.007425967000000e-21 -8.007425967000000e-06 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 2.093675484000000e-20 2.093675484000000e-20 2.093675484000000e-05 PASS