Match comparison for By (x= 10,y= 0,z= 0) [step 30] (match type 27721)

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
-3.690978871396980e-05 1.850000000000000e-18 -3.690978871396981e-05 6.776263578034403e-21 -3.690978871396980e-05 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.0000369097887139698, precision: 0.00000000000000000185
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -3.690978871396980e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -3.690978871396980e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc -3.690978871396980e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt -3.690978871396980e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -3.690978871396980e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -3.690978871396980e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -3.690978871396980e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -3.690978871396980e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -3.690978871396980e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -3.690978871396980e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -3.690978871396980e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -3.690978871396980e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -3.690978871396980e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -3.690978871396980e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -3.690978871396980e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -3.690978871396980e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -3.690978871396980e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -3.690978871396980e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -3.690978871396980e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -3.690978871396980e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -3.690978871396980e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -3.690978871396980e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -3.690978871396980e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -3.690978871396980e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -3.690978871396980e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -3.690978871396980e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -3.690978871396980e-05 0.000000000000000e+00 0.000000000000000e+00 PASS