Match comparison for Ez (x=-10,y= 0,z= 0) [step 10] (match type 27706)

Commits > Commit 49118372ba86b967cc9f5fccbbf24835f53b10d7 > Input 02-external-current.02-gaussian_current_pulse_with_pml.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.774094330574380e-04 4.000000000000000e-18 -2.774094330574381e-04 5.421010862427522e-20 -2.774094330574380e-04 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.000277409433057438, precision: 0.000000000000000004
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -2.774094330574380e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min -2.774094330574380e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc -2.774094330574380e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial -2.774094330574380e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -2.774094330574380e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt -2.774094330574380e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial -2.774094330574380e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min -2.774094330574380e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp -2.774094330574380e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp -2.774094330574380e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt -2.774094330574380e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug -2.774094330574380e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi -2.774094330574380e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -2.774094330574380e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug -2.774094330574380e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial -2.774094330574380e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp -2.774094330574380e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp -2.774094330574380e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -2.774094330574380e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -2.774094330574380e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -2.774094330574380e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial -2.774094330574380e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min -2.774094330574380e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp -2.774094330574380e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi -2.774094330574380e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp -2.774094330574380e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi -2.774094330574380e-04 0.000000000000000e+00 0.000000000000000e+00 PASS