Match comparison for norm11 [step 0] (match type 24582)

Commits > Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e > Input 04-lithium.02-absorbing_boundaries.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.000000000000000e+00 1.300000000000000e-07 1.000000000000000e+00 2.677183711041840e-16 9.999999999999999e-01 5.551115123125783e-16 PASS

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Detailed information

Reference: 1.0, precision: 0.00000013
Run Value Difference Relative difference Status
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] 1.000000000000000e+00 2.220446049250313e-16 1.708035422500241e-09 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] 1.000000000000000e+00 2.220446049250313e-16 1.708035422500241e-09 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] 1.000000000000000e+00 2.220446049250313e-16 1.708035422500241e-09 PASS
GCI_foss_opt_autotools: [foss2023a-serial] 1.000000000000000e+00 2.220446049250313e-16 1.708035422500241e-09 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] 1.000000000000000e+00 2.220446049250313e-16 1.708035422500241e-09 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] 1.000000000000000e+00 2.220446049250313e-16 1.708035422500241e-09 PASS
GCI_intel_autotools: [intel2023a-serial] 9.999999999999993e-01 -6.661338147750939e-16 -5.124106267500722e-09 PASS
GCI_foss_omp_autotools: [foss2023a-serial] 1.000000000000000e+00 4.440892098500626e-16 3.416070845000482e-09 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] 9.999999999999993e-01 -6.661338147750939e-16 -5.124106267500722e-09 PASS
GCI_intel_omp_autotools: [intel2022a-serial] 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_intel_omp_autotools: [intel2023a-serial] 9.999999999999999e-01 -1.110223024625157e-16 -8.540177112501204e-10 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] 1.000000000000000e+00 4.440892098500626e-16 3.416070845000482e-09 PASS
GCI_foss_min_autotools: [foss2023a-serial] 1.000000000000000e+00 2.220446049250313e-16 1.708035422500241e-09 PASS
GCI_foss_min_autotools: [foss2022a-serial] 1.000000000000000e+00 2.220446049250313e-16 1.708035422500241e-09 PASS
GCI_foss_autotools: [foss2022a-serial] 1.000000000000000e+00 2.220446049250313e-16 1.708035422500241e-09 PASS
GCI_foss_autotools: [foss2023a-serial] 1.000000000000000e+00 2.220446049250313e-16 1.708035422500241e-09 PASS
GCI_foss_min_autotools: [foss2023b-serial] 1.000000000000000e+00 2.220446049250313e-16 1.708035422500241e-09 PASS
GCI_foss_autotools: [foss2023b-serial] 1.000000000000000e+00 2.220446049250313e-16 1.708035422500241e-09 PASS
GCI_foss_debug_autotools: [foss2023a-serial] 1.000000000000000e+00 2.220446049250313e-16 1.708035422500241e-09 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] 1.000000000000000e+00 2.220446049250313e-16 1.708035422500241e-09 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] 1.000000000000000e+00 2.220446049250313e-16 1.708035422500241e-09 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] 1.000000000000000e+00 2.220446049250313e-16 1.708035422500241e-09 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] 1.000000000000000e+00 2.220446049250313e-16 1.708035422500241e-09 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] 1.000000000000000e+00 4.440892098500626e-16 3.416070845000482e-09 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] 1.000000000000000e+00 2.220446049250313e-16 1.708035422500241e-09 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_valgrind_autotools: [foss2023a-serial] 1.000000000000000e+00 2.220446049250313e-16 1.708035422500241e-09 PASS