Match comparison for Ex (x= 0,y= 0,z=-10) [step 30] (match type 28036)

Commits > Commit 3874475d54e6d4931162c1a62f5667add8f8f561 > Input 04-linear-medium-from-file.01-cube_medium_from_file.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.465906058743775e-04 6.660000000000000e-18 3.465906058743798e-04 4.201567574663773e-18 3.465906058743785e-04 5.502326025363935e-18 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: 0.0003465906058743775, precision: 0.00000000000000000666
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-full] 3.465906058743760e-04 -1.517883041479706e-18 -2.279103665885445e-01 PASS
foss_autotools: [foss2023b-serial] 3.465906058743760e-04 -1.517883041479706e-18 -2.279103665885445e-01 PASS
foss_opt_autotools: [foss2023a-serial] 3.465906058743760e-04 -1.517883041479706e-18 -2.279103665885445e-01 PASS
foss_autotools: [foss2023a-serial] 3.465906058743760e-04 -1.517883041479706e-18 -2.279103665885445e-01 PASS
foss_autotools: [foss2022a-serial] 3.465906058743760e-04 -1.517883041479706e-18 -2.279103665885445e-01 PASS
intel_autotools: [intel2023a-serial] 3.465906058743730e-04 -4.499439015814843e-18 -6.755914438160425e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 3.465906058743840e-04 6.505213034913027e-18 9.767587139509049e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 3.465906058743840e-04 6.505213034913027e-18 9.767587139509049e-01 PASS
foss_omp_autotools: [foss2023a-serial] 3.465906058743760e-04 -1.517883041479706e-18 -2.279103665885445e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 3.465906058743840e-04 6.505213034913027e-18 9.767587139509049e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 3.465906058743840e-04 6.505213034913027e-18 9.767587139509049e-01 PASS
foss_debug_autotools: [foss2023a-serial] 3.465906058743760e-04 -1.517883041479706e-18 -2.279103665885445e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 3.465906058743840e-04 6.505213034913027e-18 9.767587139509049e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 3.465906058743830e-04 5.529431079676073e-18 8.302449068582691e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 3.465906058743840e-04 6.505213034913027e-18 9.767587139509049e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 3.465906058743840e-04 6.505213034913027e-18 9.767587139509049e-01 PASS