Match comparison for Ez (x= 0,y= 0,z= 10) [step 50] (match type 27714)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 02-external-current.02-gaussian_current_pulse_with_pml.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
4.493865417954850e-03 2.250000000000000e-16 4.493865417954857e-03 4.534679096737117e-18 4.493865417954854e-03 4.770489558936220e-18 PASS
Checks do not indicate problems with this match.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.00449386541795485, precision: 0.000000000000000225
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 4.493865417954860e-03 9.540979117872439e-18 4.240435163498862e-02 PASS
spack_foss-2022a_serial_min 4.493865417954860e-03 9.540979117872439e-18 4.240435163498862e-02 PASS
foss-2022a_ppc 4.493865417954850e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt 4.493865417954860e-03 9.540979117872439e-18 4.240435163498862e-02 PASS
spack_foss-2022a_serial 4.493865417954860e-03 9.540979117872439e-18 4.240435163498862e-02 PASS
foss-2022a_opt 4.493865417954860e-03 9.540979117872439e-18 4.240435163498862e-02 PASS
intel-2022b 4.493865417954850e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 4.493865417954850e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 4.493865417954860e-03 9.540979117872439e-18 4.240435163498862e-02 PASS
cmake_foss_2022a_full_mpi 4.493865417954860e-03 9.540979117872439e-18 4.240435163498862e-02 PASS
spack_foss-2022a_serial_debug 4.493865417954860e-03 9.540979117872439e-18 4.240435163498862e-02 PASS
foss-2022a_omp 4.493865417954860e-03 9.540979117872439e-18 4.240435163498862e-02 PASS
intel-2022a_omp 4.493865417954850e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 4.493865417954850e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 4.493865417954850e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 4.493865417954850e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 4.493865417954850e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 4.493865417954860e-03 9.540979117872439e-18 4.240435163498862e-02 PASS
foss-2022a_mpi_omp 4.493865417954860e-03 9.540979117872439e-18 4.240435163498862e-02 PASS
cmake_foss_2022a_min_mpi 4.493865417954860e-03 9.540979117872439e-18 4.240435163498862e-02 PASS
eb_foss-2022a 4.493865417954860e-03 9.540979117872439e-18 4.240435163498862e-02 PASS
eb_foss-2022b_libxc6 4.493865417954860e-03 9.540979117872439e-18 4.240435163498862e-02 PASS
eb_foss-2022a_debug 4.493865417954860e-03 9.540979117872439e-18 4.240435163498862e-02 PASS
intel-2022a_omp_impi 4.493865417954850e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 4.493865417954860e-03 9.540979117872439e-18 4.240435163498862e-02 PASS
eb_foss-2022b_libxc6_mpi 4.493865417954860e-03 9.540979117872439e-18 4.240435163498862e-02 PASS
eb_foss-2022a_mpi_debug 4.493865417954860e-03 9.540979117872439e-18 4.240435163498862e-02 PASS