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

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
-2.774094330574380e-04 2.770000000000000e-18 -2.774094330574381e-04 5.421010862427522e-20 -2.774094330574380e-04 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.000277409433057438, precision: 0.00000000000000000277
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -2.774094330574380e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -2.774094330574380e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc -2.774094330574380e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt -2.774094330574380e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -2.774094330574380e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -2.774094330574380e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -2.774094330574380e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -2.774094330574380e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -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-2022a_serial_debug -2.774094330574380e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -2.774094330574380e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -2.774094330574380e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -2.774094330574380e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -2.774094330574380e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -2.774094330574380e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -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
foss-2022a_mpi_omp -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
eb_foss-2022a -2.774094330574380e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -2.774094330574380e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -2.774094330574380e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -2.774094330574380e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -2.774094330574380e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -2.774094330574380e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -2.774094330574380e-04 0.000000000000000e+00 0.000000000000000e+00 PASS