Match comparison for Bx (x= 0,y= 0,z= 0) [step 30] (match type 28061)

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Input 04-linear-medium-from-file.01-cube_medium_from_file.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-22 3.774262515475666e-23 3.711856923239085e-23 1.913662092280335e-23 4.736508831164085e-23 PASS

Checks for this match

    Intel® builders have different values.
  • Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.0, precision: 0.0000000000000000000001
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-full] 6.650170923444420e-23 6.650170923444420e-23 6.650170923444420e-01 PASS
foss_opt_autotools: [foss2023a-serial] 6.650170923444420e-23 6.650170923444420e-23 6.650170923444420e-01 PASS
foss_autotools: [foss2022a-serial] 6.650170923444420e-23 6.650170923444420e-23 6.650170923444420e-01 PASS
foss_autotools: [foss2023b-serial] 6.650170923444420e-23 6.650170923444420e-23 6.650170923444420e-01 PASS
intel_autotools: [intel2023a-serial] -1.543358547003510e-23 -1.543358547003510e-23 -1.543358547003510e-01 PASS
foss_autotools: [foss2023a-serial] 6.650170923444420e-23 6.650170923444420e-23 6.650170923444420e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 5.268314928849650e-23 5.268314928849650e-23 5.268314928849650e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 5.268314928849650e-23 5.268314928849650e-23 5.268314928849650e-01 PASS
foss_debug_autotools: [foss2023a-serial] 6.650170923444420e-23 6.650170923444420e-23 6.650170923444420e-01 PASS
foss_omp_autotools: [foss2023a-serial] 6.650170923444420e-23 6.650170923444420e-23 6.650170923444420e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 5.268314928849650e-23 5.268314928849650e-23 5.268314928849650e-01 PASS
intel_omp_autotools: [intel2022a-serial] -2.264680573624910e-23 -2.264680573624910e-23 -2.264680573624910e-01 PASS
intel_omp_autotools: [intel2023a-serial] -2.264680573624910e-23 -2.264680573624910e-23 -2.264680573624910e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 5.268314928849650e-23 5.268314928849650e-23 5.268314928849650e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 5.268314928849650e-23 5.268314928849650e-23 5.268314928849650e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 5.268314928849650e-23 5.268314928849650e-23 5.268314928849650e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -2.822846738883750e-23 -2.822846738883750e-23 -2.822846738883750e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 5.268314928849650e-23 5.268314928849650e-23 5.268314928849650e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -2.822846738883750e-23 -2.822846738883750e-23 -2.822846738883750e-01 PASS