Match comparison for By (x= 0,y= 0,z= 0) [step 30] (match type 28053)

Commits > Commit f72050fe95608e153e1887ef05d1ad42dc082fde > Input 04-linear-medium-from-file.01-cube_medium_from_file.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-8.547458872934151e-10 1.470000000000000e-21 -8.547458872933796e-10 1.032529572646929e-21 -8.547458872935350e-10 1.218954030173455e-21 PASS

Checks for this match

  • MPI builders have different values.
  • Mid point of values far away from reference. Recentering may be necessary.
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Detailed information

Reference: -0.0000000008547458872934151, precision: 0.00000000000000000000147
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-full] -8.547458872923380e-10 1.077092555120611e-21 7.327160238915722e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -8.547458872941770e-10 -7.619367417379076e-22 -5.183243141074202e-01 PASS
foss-serial-full: [foss2023b-serial] -8.547458872923160e-10 1.099012841353266e-21 7.476277832335145e-01 PASS
foss-opt-full: [foss2023a-serial] -8.547458872923160e-10 1.099012841353266e-21 7.476277832335145e-01 PASS
foss-serial-full: [foss2023a-serial] -8.547458872923160e-10 1.099012841353266e-21 7.476277832335145e-01 PASS
foss-serial-debug: [foss2023a-serial] -8.547458872923160e-10 1.099012841353266e-21 7.476277832335145e-01 PASS
intel_omp_autotools: [intel2023a-serial] -8.547458872925290e-10 8.860138336208618e-22 6.027304990618108e-01 PASS
intel_omp_autotools: [intel2022a-serial] -8.547458872925290e-10 8.860138336208618e-22 6.027304990618108e-01 PASS
foss-omp-full: [foss2023a-serial] -8.547458872923160e-10 1.099012841353266e-21 7.476277832335145e-01 PASS
foss-mpi-full: [foss2023a-mpi] -8.547458872943990e-10 -9.839313386318264e-22 -6.693410466883173e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -8.547458872947540e-10 -1.338895218993644e-21 -9.108130741453364e-01 PASS
intel-serial: [intel2023a-serial] -8.547458872928420e-10 5.730293693461099e-22 3.898158975143605e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -8.547458872923160e-10 1.099012841353266e-21 7.476277832335145e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -8.547458872943990e-10 -9.839313386318264e-22 -6.693410466883173e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -8.547458872943990e-10 -9.839313386318264e-22 -6.693410466883173e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -8.547458872943990e-10 -9.839313386318264e-22 -6.693410466883173e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -8.547458872943990e-10 -9.839313386318264e-22 -6.693410466883173e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -8.547458872943990e-10 -9.839313386318264e-22 -6.693410466883173e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -8.547458872947540e-10 -1.338895218993644e-21 -9.108130741453364e-01 PASS