Match comparison for By (x=-10,y= 0,z= 0) [step 30] (match type 27720)

Commits > Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 > 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 2.000000000000000e-18 3.690978871396971e-05 2.710505431213761e-20 3.690978871396975e-05 5.082197683525802e-20 PASS

Checks for this match

  • GPU builders have different values.
  • Intel® builders have different values.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.0000369097887139698, precision: 0.000000000000000002
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min 3.690978871396970e-05 -1.016439536705160e-19 -5.082197683525801e-02 PASS
spack_foss-2022a_serial_min 3.690978871396970e-05 -1.016439536705160e-19 -5.082197683525801e-02 PASS
spack_foss-2022a_serial 3.690978871396970e-05 -1.016439536705160e-19 -5.082197683525801e-02 PASS
spack_foss-2023a_serial_opt 3.690978871396970e-05 -1.016439536705160e-19 -5.082197683525801e-02 PASS
spack_foss-2023a_serial 3.690978871396970e-05 -1.016439536705160e-19 -5.082197683525801e-02 PASS
spack_foss-2023b_serial 3.690978871396970e-05 -1.016439536705160e-19 -5.082197683525801e-02 PASS
spack_foss-2022a_ppc 3.690978871396970e-05 -1.016439536705160e-19 -5.082197683525801e-02 PASS
spack_foss-2022a_mpi_min 3.690978871396970e-05 -1.016439536705160e-19 -5.082197683525801e-02 PASS
spack_foss-2023a_mpi_min 3.690978871396970e-05 -1.016439536705160e-19 -5.082197683525801e-02 PASS
spack_foss-2023a_serial_debug 3.690978871396970e-05 -1.016439536705160e-19 -5.082197683525801e-02 PASS
spack_foss-2023a_serial_omp 3.690978871396970e-05 -1.016439536705160e-19 -5.082197683525801e-02 PASS
spack_foss-2022a_cuda_serial 3.690978871396980e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt 3.690978871396970e-05 -1.016439536705160e-19 -5.082197683525801e-02 PASS
spack_foss-2023a_mpi 3.690978871396970e-05 -1.016439536705160e-19 -5.082197683525801e-02 PASS
spack_foss-2022a_mpi 3.690978871396970e-05 -1.016439536705160e-19 -5.082197683525801e-02 PASS
spack_foss-2022a_cuda_mpi_omp 3.690978871396980e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug 3.690978871396970e-05 -1.016439536705160e-19 -5.082197683525801e-02 PASS
spack_foss-2023a_mpi_omp 3.690978871396970e-05 -1.016439536705160e-19 -5.082197683525801e-02 PASS
cmake_foss_2022a_min_serial 3.690978871396970e-05 -1.016439536705160e-19 -5.082197683525801e-02 PASS
cmake_foss_2022a_full_serial 3.690978871396970e-05 -1.016439536705160e-19 -5.082197683525801e-02 PASS
cmake_foss_2022a_min_mpi 3.690978871396970e-05 -1.016439536705160e-19 -5.082197683525801e-02 PASS
cmake_foss_2022a_full_mpi 3.690978871396970e-05 -1.016439536705160e-19 -5.082197683525801e-02 PASS
spack_intel-2022a_serial_omp 3.690978871396970e-05 -1.016439536705160e-19 -5.082197683525801e-02 PASS
spack_intel-2022a_impi_omp 3.690978871396970e-05 -1.016439536705160e-19 -5.082197683525801e-02 PASS
spack_intel-2023a_serial_omp 3.690978871396970e-05 -1.016439536705160e-19 -5.082197683525801e-02 PASS
spack_intel-2023a_impi 3.690978871396970e-05 -1.016439536705160e-19 -5.082197683525801e-02 PASS