Match comparison for Ez (x= 0,y= 0,z=-10) [step 30] (match type 26243)

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
2.662276539934730e-03 2.660000000000000e-17 2.662276539934730e-03 0.000000000000000e+00 2.662276539934730e-03 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.00266227653993473, precision: 0.0000000000000000266
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 2.662276539934730e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min 2.662276539934730e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt 2.662276539934730e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 2.662276539934730e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc 2.662276539934730e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min 2.662276539934730e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min 2.662276539934730e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_opt 2.662276539934730e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 2.662276539934730e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp 2.662276539934730e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi 2.662276539934730e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi 2.662276539934730e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_debug 2.662276539934730e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial 2.662276539934730e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp 2.662276539934730e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp 2.662276539934730e-03 0.000000000000000e+00 0.000000000000000e+00 PASS