Match comparison for By (x= 10,y= 0,z= 0) [step 10] (match type 27670)

Commits > Commit 17b096911440bfe83ad69af07734b73ecc024f80 > Input 02-external-current.01-gaussian_current_pulse.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.010505332851840e-06 2.010000000000000e-20 2.010505332851840e-06 0.000000000000000e+00 2.010505332851840e-06 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: 0.00000201050533285184, precision: 0.0000000000000000000201
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 2.010505332851840e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min 2.010505332851840e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt 2.010505332851840e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial 2.010505332851840e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial 2.010505332851840e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc 2.010505332851840e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min 2.010505332851840e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug 2.010505332851840e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp 2.010505332851840e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp 2.010505332851840e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt 2.010505332851840e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 2.010505332851840e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi 2.010505332851840e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi 2.010505332851840e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug 2.010505332851840e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp 2.010505332851840e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp 2.010505332851840e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 2.010505332851840e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 2.010505332851840e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 2.010505332851840e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 2.010505332851840e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min 2.010505332851840e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp 2.010505332851840e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial 2.010505332851840e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi 2.010505332851840e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp 2.010505332851840e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial 2.010505332851840e-06 0.000000000000000e+00 0.000000000000000e+00 PASS