Match comparison for Ez (x= 0,y= 0,z= 10) [step 50] (match type 26244)

Commits > Commit 119356330ffc33ec037b7259f31bc868121af1f1 > Input 02-external-current.04-gaussian_current_pml_modified_speed_of_light.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
8.526831336172790e-03 4.260000000000000e-16 8.526831336172790e-03 0.000000000000000e+00 8.526831336172790e-03 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.00852683133617279, precision: 0.000000000000000426
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 8.526831336172790e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min 8.526831336172790e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt 8.526831336172790e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 8.526831336172790e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc 8.526831336172790e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min 8.526831336172790e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min 8.526831336172790e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_opt 8.526831336172790e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 8.526831336172790e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp 8.526831336172790e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi 8.526831336172790e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi 8.526831336172790e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_debug 8.526831336172790e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial 8.526831336172790e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp 8.526831336172790e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp 8.526831336172790e-03 0.000000000000000e+00 0.000000000000000e+00 PASS