Match comparison for Ez (x= 10,y= 0,z= 0) [step 10] (match type 28043)

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
-4.598483188656435e-17 6.090000000000000e-15 -4.598483188600404e-17 1.074810254802112e-27 -4.598483188655830e-17 1.336200950952131e-27 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: -0.000000000000000045984831886564346, precision: 0.00000000000000609
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, ci-foss-full] -4.598483188662100e-17 -5.665623673200595e-29 -9.303158740887677e-15 PASS
foss-serial-full: [foss2023b-serial] -4.598483188527440e-17 1.289947817407727e-27 2.118140915283625e-13 PASS
foss-opt-full: [foss2023a-serial] -4.598483188527440e-17 1.289947817407727e-27 2.118140915283625e-13 PASS
foss-serial-full: [foss2023a-serial] -4.598483188527440e-17 1.289947817407727e-27 2.118140915283625e-13 PASS
intel-serial: [intel2023a-serial] -4.598483188789450e-17 -1.330155071670711e-27 -2.184162679262251e-13 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi] -4.598483188659530e-17 -3.095662755410267e-29 -5.083190074565299e-15 PASS
foss-serial-debug: [foss2023a-serial] -4.598483188527440e-17 1.289947817407727e-27 2.118140915283625e-13 PASS
foss-omp-full: [foss2023a-serial] -4.598483188527440e-17 1.289947817407727e-27 2.118140915283625e-13 PASS
foss-mpi-opt-full: [foss2023a-mpi] -4.598483188522210e-17 1.342246830233552e-27 2.204017783634732e-13 PASS
foss-mpi-full: [foss2023a-mpi] -4.598483188522210e-17 1.342246830233552e-27 2.204017783634732e-13 PASS
intel_mpi_autotools: [intel2023a-mpi] -4.598483188784270e-17 -1.278355259886472e-27 -2.099105517054962e-13 PASS
foss-mpi-debug: [foss2023a-mpi] -4.598483188522210e-17 1.342246830233552e-27 2.204017783634732e-13 PASS
foss-mpi-omp-full: [foss2023a-mpi] -4.598483188522210e-17 1.342246830233552e-27 2.204017783634732e-13 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -4.598483188784270e-17 -1.278355259886472e-27 -2.099105517054962e-13 PASS