Match comparison for Ez (x= 0,y= 0,z=-10) [step 30] (match type 28045)

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
1.444466884440680e-04 7.220000000000000e-18 1.444466884440672e-04 5.964201441524301e-18 1.444466884440675e-04 6.505213034913027e-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: 0.000144446688444068, precision: 0.00000000000000000722
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-full] 1.444466884440730e-04 4.987329993433320e-18 6.907659270683270e-01 PASS
foss_autotools: [foss2023b-serial] 1.444466884440730e-04 4.987329993433320e-18 6.907659270683270e-01 PASS
foss_opt_autotools: [foss2023a-serial] 1.444466884440730e-04 4.987329993433320e-18 6.907659270683270e-01 PASS
foss_autotools: [foss2023a-serial] 1.444466884440730e-04 4.987329993433320e-18 6.907659270683270e-01 PASS
foss_autotools: [foss2022a-serial] 1.444466884440730e-04 4.987329993433320e-18 6.907659270683270e-01 PASS
intel_autotools: [intel2023a-serial] 1.444466884440740e-04 5.990217002982412e-18 8.296699450114144e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.444466884440610e-04 -7.020209066843641e-18 -9.723281256016123e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.444466884440610e-04 -7.020209066843641e-18 -9.723281256016123e-01 PASS
foss_omp_autotools: [foss2023a-serial] 1.444466884440730e-04 4.987329993433320e-18 6.907659270683270e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 1.444466884440610e-04 -7.020209066843641e-18 -9.723281256016123e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 1.444466884440610e-04 -7.020209066843641e-18 -9.723281256016123e-01 PASS
foss_debug_autotools: [foss2023a-serial] 1.444466884440730e-04 4.987329993433320e-18 6.907659270683270e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 1.444466884440610e-04 -7.020209066843641e-18 -9.723281256016123e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.444466884440630e-04 -5.014435047745458e-18 -6.945200897154374e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 1.444466884440610e-04 -7.020209066843641e-18 -9.723281256016123e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 1.444466884440610e-04 -7.020209066843641e-18 -9.723281256016123e-01 PASS