Match comparison for Ez (x=-10,y= 0,z= 0) [step 30] (match type 28040)

Commits > Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 > Input 04-linear-medium-from-file.01-cube_medium_from_file.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.218201350577440e-01 6.090000000000000e-15 -1.218201350577447e-01 4.490190473549981e-15 -1.218201350577445e-01 4.496403249731884e-15 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: -0.121820135057744, precision: 0.00000000000000609
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-full] -1.218201350577490e-01 -4.996003610813204e-15 -8.203618408560270e-01 PASS
foss_autotools: [foss2023a-serial] -1.218201350577490e-01 -4.996003610813204e-15 -8.203618408560270e-01 PASS
foss_autotools: [foss2022a-serial] -1.218201350577490e-01 -4.996003610813204e-15 -8.203618408560270e-01 PASS
foss_autotools: [foss2023b-serial] -1.218201350577490e-01 -4.996003610813204e-15 -8.203618408560270e-01 PASS
foss_opt_autotools: [foss2023a-serial] -1.218201350577490e-01 -4.996003610813204e-15 -8.203618408560270e-01 PASS
intel_autotools: [intel2023a-serial] -1.218201350577490e-01 -4.996003610813204e-15 -8.203618408560270e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.218201350577400e-01 3.996802888650564e-15 6.562894726848216e-01 PASS
foss_omp_autotools: [foss2023a-serial] -1.218201350577490e-01 -4.996003610813204e-15 -8.203618408560270e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.218201350577400e-01 3.996802888650564e-15 6.562894726848216e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.218201350577400e-01 3.996802888650564e-15 6.562894726848216e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.218201350577490e-01 -4.996003610813204e-15 -8.203618408560270e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.218201350577400e-01 3.996802888650564e-15 6.562894726848216e-01 PASS
intel_omp_autotools: [intel2023a-serial] -1.218201350577490e-01 -4.996003610813204e-15 -8.203618408560270e-01 PASS
foss_debug_autotools: [foss2023a-serial] -1.218201350577490e-01 -4.996003610813204e-15 -8.203618408560270e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.218201350577400e-01 3.996802888650564e-15 6.562894726848216e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.218201350577400e-01 3.996802888650564e-15 6.562894726848216e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.218201350577400e-01 3.996802888650564e-15 6.562894726848216e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.218201350577400e-01 3.996802888650564e-15 6.562894726848216e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.218201350577400e-01 3.996802888650564e-15 6.562894726848216e-01 PASS