Match comparison for By (x= 10,y= 0,z= 0) [step 30] (match type 27763)

Commits > Commit c18e6529b073b7f96582e125ea28d09e3ac5067c > Input 02-external-current.03-gaussian_current_pulse_with_mask.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.690294855944280e-05 1.850000000000000e-18 -3.690294855944290e-05 1.956138800439010e-20 -3.690294855944285e-05 5.082197683525802e-20 PASS

Checks for this match

  • MPI builders have different values.
  • OpenMP builders have different values.
  • 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: -0.0000369029485594428, precision: 0.00000000000000000185
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -3.690294855944290e-05 -1.016439536705160e-19 -5.494267765973840e-02 PASS
spack_foss-2023a_serial_opt -3.690294855944290e-05 -1.016439536705160e-19 -5.494267765973840e-02 PASS
spack_foss-2023a_serial_min -3.690294855944290e-05 -1.016439536705160e-19 -5.494267765973840e-02 PASS
spack_foss-2022a_serial -3.690294855944290e-05 -1.016439536705160e-19 -5.494267765973840e-02 PASS
spack_foss-2023a_serial -3.690294855944290e-05 -1.016439536705160e-19 -5.494267765973840e-02 PASS
spack_foss-2023b_serial -3.690294855944290e-05 -1.016439536705160e-19 -5.494267765973840e-02 PASS
spack_foss-2022a_ppc -3.690294855944280e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial -3.690294855944290e-05 -1.016439536705160e-19 -5.494267765973840e-02 PASS
spack_foss-2023a_mpi_min -3.690294855944290e-05 -1.016439536705160e-19 -5.494267765973840e-02 PASS
spack_foss-2022a_mpi_min -3.690294855944290e-05 -1.016439536705160e-19 -5.494267765973840e-02 PASS
spack_foss-2023a_serial_omp -3.690294855944290e-05 -1.016439536705160e-19 -5.494267765973840e-02 PASS
spack_foss-2023a_serial_debug -3.690294855944290e-05 -1.016439536705160e-19 -5.494267765973840e-02 PASS
spack_foss-2023a_mpi_opt -3.690294855944290e-05 -1.016439536705160e-19 -5.494267765973840e-02 PASS
spack_foss-2022a_mpi -3.690294855944290e-05 -1.016439536705160e-19 -5.494267765973840e-02 PASS
spack_foss-2023a_mpi -3.690294855944290e-05 -1.016439536705160e-19 -5.494267765973840e-02 PASS
spack_foss-2022a_cuda_mpi_omp -3.690294855944290e-05 -1.016439536705160e-19 -5.494267765973840e-02 PASS
spack_foss-2023a_mpi_debug -3.690294855944290e-05 -1.016439536705160e-19 -5.494267765973840e-02 PASS
spack_foss-2023a_mpi_omp -3.690294855944290e-05 -1.016439536705160e-19 -5.494267765973840e-02 PASS
cmake_foss_2022a_full_serial -3.690294855944290e-05 -1.016439536705160e-19 -5.494267765973840e-02 PASS
cmake_foss_2022a_min_serial -3.690294855944290e-05 -1.016439536705160e-19 -5.494267765973840e-02 PASS
spack_intel-2023a_serial -3.690294855944290e-05 -1.016439536705160e-19 -5.494267765973840e-02 PASS
cmake_foss_2022a_min_mpi -3.690294855944290e-05 -1.016439536705160e-19 -5.494267765973840e-02 PASS
cmake_foss_2022a_full_mpi -3.690294855944290e-05 -1.016439536705160e-19 -5.494267765973840e-02 PASS
spack_intel-2022a_impi_omp -3.690294855944290e-05 -1.016439536705160e-19 -5.494267765973840e-02 PASS
spack_intel-2022a_serial_omp -3.690294855944290e-05 -1.016439536705160e-19 -5.494267765973840e-02 PASS
spack_intel-2023a_serial_omp -3.690294855944290e-05 -1.016439536705160e-19 -5.494267765973840e-02 PASS
spack_intel-2023a_impi -3.690294855944290e-05 -1.016439536705160e-19 -5.494267765973840e-02 PASS