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

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > 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 1.210000000000000e-21 -8.547458872931010e-10 1.000449714011601e-21 -8.547458872934151e-10 1.098961142564982e-21 PASS

Checks for this match

  • MPI builders have different values.
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Detailed information

Reference: -0.0000000008547458872934151, precision: 0.00000000000000000000121
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -8.547458872923160e-10 1.099012841353266e-21 9.082750754985672e-01 PASS
spack_foss-2022a_serial_min -8.547458872923160e-10 1.099012841353266e-21 9.082750754985672e-01 PASS
spack_foss-2022a_serial_opt -8.547458872923160e-10 1.099012841353266e-21 9.082750754985672e-01 PASS
spack_foss-2022a_serial -8.547458872923160e-10 1.099012841353266e-21 9.082750754985672e-01 PASS
foss-2022a_opt -8.547458872923160e-10 1.099012841353266e-21 9.082750754985672e-01 PASS
intel-2022a -8.547458872928420e-10 5.730293693461099e-22 4.735779911951322e-01 PASS
spack_foss-2022a_serial_omp -8.547458872923160e-10 1.099012841353266e-21 9.082750754985672e-01 PASS
cmake_foss_2022a_full_mpi -8.547458872943990e-10 -9.839313386318264e-22 -8.131663955634929e-01 PASS
spack_foss-2022a_serial_debug -8.547458872923160e-10 1.099012841353266e-21 9.082750754985672e-01 PASS
foss-2022a_omp -8.547458872923160e-10 1.099012841353266e-21 9.082750754985672e-01 PASS
intel-2022a_omp -8.547458872925290e-10 8.860138336208618e-22 7.322428377031915e-01 PASS
intel-2022a_impi -8.547458872943610e-10 -9.459844280309563e-22 -7.818053124222779e-01 PASS
foss-2022a_mpi_omp -8.547458872945140e-10 -1.098909443776697e-21 -9.081896229559482e-01 PASS
eb_foss-2022a -8.547458872923160e-10 1.099012841353266e-21 9.082750754985672e-01 PASS
eb_foss-2022b_libxc6 -8.547458872923160e-10 1.099012841353266e-21 9.082750754985672e-01 PASS
eb_foss-2022a_debug -8.547458872923160e-10 1.099012841353266e-21 9.082750754985672e-01 PASS
intel-2022a_omp_impi -8.547458872943610e-10 -9.459844280309563e-22 -7.818053124222779e-01 PASS
eb_foss-2022a_mpi -8.547458872945140e-10 -1.098909443776697e-21 -9.081896229559482e-01 PASS
eb_foss-2022b_libxc6_mpi -8.547458872945140e-10 -1.098909443776697e-21 -9.081896229559482e-01 PASS
eb_foss-2022a_mpi_debug -8.547458872945140e-10 -1.098909443776697e-21 -9.081896229559482e-01 PASS