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

Commits > Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e > 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 3.691259603621556e-23 3.796369254071575e-23 1.913662092280335e-23 4.736508831164085e-23 PASS

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Detailed information

Reference: 0.0, precision: 0.0000000000000000000001
Run Value Difference Relative difference Status
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] 5.268314928849650e-23 5.268314928849650e-23 5.268314928849650e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] 5.268314928849650e-23 5.268314928849650e-23 5.268314928849650e-01 PASS
GCI_foss_opt_autotools: [foss2023a-serial] 6.650170923444420e-23 6.650170923444420e-23 6.650170923444420e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] 6.650170923444420e-23 6.650170923444420e-23 6.650170923444420e-01 PASS
GCI_intel_autotools: [intel2023a-serial] -1.543358547003510e-23 -1.543358547003510e-23 -1.543358547003510e-01 PASS
GCI_foss_omp_autotools: [foss2023a-serial] 6.650170923444420e-23 6.650170923444420e-23 6.650170923444420e-01 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] -2.822846738883750e-23 -2.822846738883750e-23 -2.822846738883750e-01 PASS
GCI_intel_omp_autotools: [intel2022a-serial] -2.264680573624910e-23 -2.264680573624910e-23 -2.264680573624910e-01 PASS
GCI_intel_omp_autotools: [intel2023a-serial] -2.264680573624910e-23 -2.264680573624910e-23 -2.264680573624910e-01 PASS
GCI_foss_autotools: [foss2022a-serial] 6.650170923444420e-23 6.650170923444420e-23 6.650170923444420e-01 PASS
GCI_foss_autotools: [foss2023a-serial] 6.650170923444420e-23 6.650170923444420e-23 6.650170923444420e-01 PASS
GCI_foss_autotools: [foss2023b-serial] 6.650170923444420e-23 6.650170923444420e-23 6.650170923444420e-01 PASS
GCI_foss_debug_autotools: [foss2023a-serial] 6.650170923444420e-23 6.650170923444420e-23 6.650170923444420e-01 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] 5.268314928849650e-23 5.268314928849650e-23 5.268314928849650e-01 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] 5.268314928849650e-23 5.268314928849650e-23 5.268314928849650e-01 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] 5.268314928849650e-23 5.268314928849650e-23 5.268314928849650e-01 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] 5.268314928849650e-23 5.268314928849650e-23 5.268314928849650e-01 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] -2.822846738883750e-23 -2.822846738883750e-23 -2.822846738883750e-01 PASS