Match comparison for Longitudinal field test (rel.). (match type 26088)

Commits > Commit 119356330ffc33ec037b7259f31bc868121af1f1 > Input 35-helmholtz_decom.02-small_box_no_surf_corr.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
4.360060459750000e-02 2.500000000000000e-07 4.360060459757059e-02 9.557629531018031e-14 4.360060459770000e-02 1.999997389923180e-13 PASS

Checks for this match

  • MPI builders have different values.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.0436006045975, precision: 0.00000025
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 4.360060459760000e-02 9.999640004920707e-14 3.999856001968283e-07 PASS
spack_foss-2023a_serial_min 4.360060459760000e-02 9.999640004920707e-14 3.999856001968283e-07 PASS
spack_foss-2022a_serial_opt 4.360060459760000e-02 9.999640004920707e-14 3.999856001968283e-07 PASS
spack_foss-2022a_serial 4.360060459760000e-02 9.999640004920707e-14 3.999856001968283e-07 PASS
spack_foss-2022a_ppc 4.360060459760000e-02 9.999640004920707e-14 3.999856001968283e-07 PASS
spack_foss-2022a_mpi_min 4.360060459750000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min 4.360060459750000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_opt 4.360060459750000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 4.360060459760000e-02 9.999640004920707e-14 3.999856001968283e-07 PASS
spack_intel-2022a_serial_omp 4.360060459790000e-02 3.999994779846361e-13 1.599997911938544e-06 PASS
spack_foss-2022a_mpi 4.360060459750000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi 4.360060459750000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_debug 4.360060459750000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial 4.360060459760000e-02 9.999640004920707e-14 3.999856001968283e-07 PASS
spack_foss-2022a_cuda_mpi_omp 4.360060459750000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp 4.360060459750000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_valgrind 4.360060459760000e-02 9.999640004920707e-14 3.999856001968283e-07 PASS