Match comparison for Overlap 1 9 (match type 72)

Commits > Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 > Input 07-cholesky_serial.03-parindep.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-13 7.018329987878787e-15 1.440597530803497e-14 2.466144705000000e-14 2.462595295000000e-14 PASS

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Detailed information

Reference: 0.0, precision: 0.0000000000001
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 9.538159999999999e-16 9.538159999999999e-16 9.538159999999999e-03 PASS
foss_min_autotools: [foss2022a-serial] 9.538159999999999e-16 9.538159999999999e-16 9.538159999999999e-03 PASS
foss_cmake: [foss2022a-serial, foss-full] 9.538159999999999e-16 9.538159999999999e-16 9.538159999999999e-03 PASS
foss_min_autotools: [foss2023b-serial] 9.538159999999999e-16 9.538159999999999e-16 9.538159999999999e-03 PASS
foss_min_autotools: [foss2023a-serial] 9.538159999999999e-16 9.538159999999999e-16 9.538159999999999e-03 PASS
foss_autotools: [foss2023a-serial] 9.538159999999999e-16 9.538159999999999e-16 9.538159999999999e-03 PASS
foss_autotools: [foss2022a-serial] 9.538159999999999e-16 9.538159999999999e-16 9.538159999999999e-03 PASS
foss_autotools: [foss2023b-serial] 9.538159999999999e-16 9.538159999999999e-16 9.538159999999999e-03 PASS
foss_opt_autotools: [foss2023a-serial] 9.538159999999999e-16 9.538159999999999e-16 9.538159999999999e-03 PASS
intel_autotools: [intel2023a-serial] 4.928740000000000e-14 4.928740000000000e-14 4.928740000000000e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 3.549410000000000e-17 3.549410000000000e-17 3.549410000000000e-04 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 3.549410000000000e-17 3.549410000000000e-17 3.549410000000000e-04 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 3.549410000000000e-17 3.549410000000000e-17 3.549410000000000e-04 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 3.549410000000000e-17 3.549410000000000e-17 3.549410000000000e-04 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 9.933730000000001e-16 9.933730000000001e-16 9.933730000000000e-03 PASS
foss_omp_autotools: [foss2023a-serial] 9.522769999999999e-16 9.522769999999999e-16 9.522769999999998e-03 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 9.933730000000001e-16 9.933730000000001e-16 9.933730000000000e-03 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 9.933730000000001e-16 9.933730000000001e-16 9.933730000000000e-03 PASS
intel_omp_autotools: [intel2022a-serial] 4.928670000000000e-14 4.928670000000000e-14 4.928669999999999e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 9.933730000000001e-16 9.933730000000001e-16 9.933730000000000e-03 PASS
intel_omp_autotools: [intel2023a-serial] 4.928670000000000e-14 4.928670000000000e-14 4.928669999999999e-01 PASS
foss_debug_autotools: [foss2023a-serial] 9.538159999999999e-16 9.538159999999999e-16 9.538159999999999e-03 PASS
foss_ppc_autotools: [foss2022a-serial] 4.115720000000000e-16 4.115720000000000e-16 4.115720000000000e-03 PASS
foss_mpi_autotools: [foss2022a-mpi] 9.933730000000001e-16 9.933730000000001e-16 9.933730000000000e-03 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.178860000000000e-14 1.178860000000000e-14 1.178860000000000e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 9.925599999999999e-16 9.925599999999999e-16 9.925599999999998e-03 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.179850000000000e-14 1.179850000000000e-14 1.179850000000000e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] 6.436180000000000e-16 6.436180000000000e-16 6.436180000000000e-03 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 9.933730000000001e-16 9.933730000000001e-16 9.933730000000000e-03 PASS
foss_cmake_ceph: [foss2022a-mpi, foss-min-mpi] 3.549410000000000e-17 3.549410000000000e-17 3.549410000000000e-04 PASS
foss_cmake_ceph: [foss2023a-mpi, foss-min-mpi] 3.549410000000000e-17 3.549410000000000e-17 3.549410000000000e-04 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 2.471580000000000e-14 2.471580000000000e-14 2.471580000000000e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 1.672980000000000e-14 1.672980000000000e-14 1.672980000000000e-01 PASS