Match comparison for Bx (x= 0,y= 10,z= 0) [step 30] (match type 27716)

Commits > Commit adb0a770f40b5954f8a07de2fe2e63c9718fe526 > 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 3.690978871396980e-05 0.000000000000000e+00 3.690978871396980e-05 0.000000000000000e+00 PASS
Checks do not indicate problems with this match.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.0000369097887139698, precision: 0.00000000000000000185
Run Value Difference Relative difference Status
foss-2022a_ppc 3.690978871396980e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 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
cmake_foss_2022a_min_mpi 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
eb_fosscuda-2022a 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-2022a_debug 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_mpi 3.690978871396980e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 3.690978871396980e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 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
foss-2022a_omp 3.690978871396980e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 3.690978871396980e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 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
intel-2022a_omp 3.690978871396980e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 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
spack_foss-2022a_serial_debug 3.690978871396980e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 3.690978871396980e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 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
intel-2022a_omp_impi 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