Match comparison for By (x= 0,y= 0,z= 0) [step 30] (match type 28053)

Commits > Commit 119356330ffc33ec037b7259f31bc868121af1f1 > Input 04-linear-medium-from-file.01-cube_medium_from_file.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-8.547458872934151e-10 1.470000000000000e-21 -8.547458872933466e-10 1.098034195781046e-21 -8.547458872935350e-10 1.218954030173455e-21 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: -0.0000000008547458872934151, precision: 0.00000000000000000000147
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -8.547458872923160e-10 1.099012841353266e-21 7.476277832335145e-01 PASS
spack_foss-2023a_serial_min -8.547458872923160e-10 1.099012841353266e-21 7.476277832335145e-01 PASS
spack_foss-2022a_serial_opt -8.547458872923160e-10 1.099012841353266e-21 7.476277832335145e-01 PASS
spack_foss-2022a_serial -8.547458872923160e-10 1.099012841353266e-21 7.476277832335145e-01 PASS
spack_foss-2022a_mpi_opt -8.547458872943990e-10 -9.839313386318264e-22 -6.693410466883173e-01 PASS
spack_foss-2022a_serial_debug -8.547458872923160e-10 1.099012841353266e-21 7.476277832335145e-01 PASS
spack_intel-2022a_serial_omp -8.547458872925290e-10 8.860138336208618e-22 6.027304990618108e-01 PASS
spack_foss-2022a_mpi -8.547458872943990e-10 -9.839313386318264e-22 -6.693410466883173e-01 PASS
spack_intel-2023a_impi -8.547458872947540e-10 -1.338895218993644e-21 -9.108130741453364e-01 PASS
spack_foss-2022a_mpi_debug -8.547458872943990e-10 -9.839313386318264e-22 -6.693410466883173e-01 PASS
spack_intel-2022a_impi_omp -8.547458872947540e-10 -1.338895218993644e-21 -9.108130741453364e-01 PASS