Match comparison for Stress (33) [step 100] (match type 30516)

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Input 14-silicon_shifts.02-td.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
8.428682922000001e-05 5.260000000000000e-11 8.428679497933334e-05 2.194752938741555e-11 8.428682024000001e-05 5.204000000158049e-11 FAIL

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Detailed information

Reference: 0.00008428682922000001, precision: 0.0000000000526
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 8.428679835000000e-05 -3.087000001054854e-11 -5.868821294781090e-01 PASS
foss_min_autotools: [foss2022a-serial] 8.428679835000000e-05 -3.087000001054854e-11 -5.868821294781090e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 8.428679835000000e-05 -3.087000001054854e-11 -5.868821294781090e-01 PASS
foss_min_autotools: [foss2023a-serial] 8.428679835000000e-05 -3.087000001054854e-11 -5.868821294781090e-01 PASS
foss_min_autotools: [foss2023b-serial] 8.428679835000000e-05 -3.087000001054854e-11 -5.868821294781090e-01 PASS
foss_opt_autotools: [foss2023a-serial] 8.428679835000000e-05 -3.087000001054854e-11 -5.868821294781090e-01 PASS
foss_autotools: [foss2022a-serial] 8.428679835000000e-05 -3.087000001054854e-11 -5.868821294781090e-01 PASS
foss_autotools: [foss2023b-serial] 8.428679835000000e-05 -3.087000001054854e-11 -5.868821294781090e-01 PASS
intel_autotools: [intel2023a-serial] 8.428676820000000e-05 -6.102000000662682e-11 -1.160076045753362e+00 FAIL
foss_autotools: [foss2023a-serial] 8.428679835000000e-05 -3.087000001054854e-11 -5.868821294781090e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 8.428678460000000e-05 -4.462000000981636e-11 -8.482889735706531e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 8.428678460000000e-05 -4.462000000981636e-11 -8.482889735706531e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 8.428678460000000e-05 -4.462000000981636e-11 -8.482889735706531e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 8.428678460000000e-05 -4.462000000981636e-11 -8.482889735706531e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 8.428678460000000e-05 -4.462000000981636e-11 -8.482889735706531e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 8.428678460000000e-05 -4.462000000981636e-11 -8.482889735706531e-01 PASS
foss_debug_autotools: [foss2023a-serial] 8.428679835000000e-05 -3.087000001054854e-11 -5.868821294781090e-01 PASS
foss_omp_autotools: [foss2023a-serial] 8.428678937000000e-05 -3.985000000881860e-11 -7.576045629052965e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 8.428678460000000e-05 -4.462000000981636e-11 -8.482889735706531e-01 PASS
intel_omp_autotools: [intel2022a-serial] 8.428679389000000e-05 -3.533000000682188e-11 -6.716730039319750e-01 PASS
intel_omp_autotools: [intel2023a-serial] 8.428678242000000e-05 -4.680000000544231e-11 -8.897338404076486e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 8.428678751000000e-05 -4.171000001006002e-11 -7.929657796589358e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 8.428678460000000e-05 -4.462000000981636e-11 -8.482889735706531e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 8.428678460000000e-05 -4.462000000981636e-11 -8.482889735706531e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 8.428678460000000e-05 -4.462000000981636e-11 -8.482889735706531e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 8.428677532000000e-05 -5.390000000959818e-11 -1.024714829079813e+00 FAIL
foss_mpi_omp_autotools: [foss2023a-mpi] 8.428679564000000e-05 -3.358000001381454e-11 -6.384030420877289e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 8.428678402000000e-05 -4.520000000641459e-11 -8.593155894755625e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 8.428687228000001e-05 4.305999999653417e-11 8.186311786413341e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 8.428687122999999e-05 4.200999998446673e-11 7.986692012256033e-01 PASS