Match comparison for By (x= 10,y= 0,z= 0) [step 10] (match type 28055)

Commits > Commit f22bb0bcca4b53614d336c5e83de089ff68b1baa > Input 04-linear-medium-from-file.01-cube_medium_from_file.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
6.728244640542015e-19 1.000000000000000e-15 6.728244640623958e-19 1.574868885296375e-29 6.728244640543080e-19 1.919998080158523e-29 PASS

Checks for this match

    Intel® builders have different values.
  • Precision seems large and value close to zero. Should value be 0?
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Detailed information

Reference: 0.0000000000000000006728244640542015, precision: 0.000000000000001
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, ci-foss-full] 6.728244640536870e-19 -5.145121846430501e-31 -5.145121846430501e-16 PASS
foss-serial-full: [foss2023b-serial] 6.728244640733650e-19 1.916348442913909e-29 1.916348442913909e-14 PASS
foss-opt-full: [foss2023a-serial] 6.728244640733650e-19 1.916348442913909e-29 1.916348442913909e-14 PASS
foss-serial-full: [foss2023a-serial] 6.728244640733650e-19 1.916348442913909e-29 1.916348442913909e-14 PASS
intel-serial: [intel2023a-serial] 6.728244640351080e-19 -1.909347687566062e-29 -1.909347687566062e-14 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi] 6.728244640534270e-19 -7.745127271353269e-31 -7.745127271353268e-16 PASS
foss-serial-debug: [foss2023a-serial] 6.728244640733650e-19 1.916348442913909e-29 1.916348442913909e-14 PASS
foss-omp-full: [foss2023a-serial] 6.728244640733650e-19 1.916348442913909e-29 1.916348442913909e-14 PASS
foss-mpi-opt-full: [foss2023a-mpi] 6.728244640735080e-19 1.930648472750985e-29 1.930648472750985e-14 PASS
foss-mpi-full: [foss2023a-mpi] 6.728244640735080e-19 1.930648472750985e-29 1.930648472750985e-14 PASS
intel_mpi_autotools: [intel2023a-mpi] 6.728244640352310e-19 -1.897050624871149e-29 -1.897050624871149e-14 PASS
foss-mpi-debug: [foss2023a-mpi] 6.728244640735080e-19 1.930648472750985e-29 1.930648472750985e-14 PASS
foss-mpi-omp-full: [foss2023a-mpi] 6.728244640735080e-19 1.930648472750985e-29 1.930648472750985e-14 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 6.728244640352310e-19 -1.897050624871149e-29 -1.897050624871149e-14 PASS