Match comparison for Ez (x= 0,y= 0,z= 10) [step 50] (match type 27662)

Commits > Commit c18e6529b073b7f96582e125ea28d09e3ac5067c > Input 02-external-current.01-gaussian_current_pulse.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.240748883014430e-03 1.620000000000000e-16 3.240748883014429e-03 1.948438191187472e-18 3.240748883014425e-03 4.987329993433320e-18 PASS
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Detailed information

Reference: 0.00324074888301443, precision: 0.000000000000000162
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 3.240748883014430e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt 3.240748883014430e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min 3.240748883014430e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 3.240748883014430e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial 3.240748883014430e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial 3.240748883014430e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc 3.240748883014420e-03 -9.974659986866641e-18 -6.157197522757186e-02 PASS
spack_foss-2022a_cuda_serial 3.240748883014430e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min 3.240748883014430e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min 3.240748883014430e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp 3.240748883014430e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug 3.240748883014430e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt 3.240748883014430e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi 3.240748883014430e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi 3.240748883014430e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp 3.240748883014430e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug 3.240748883014430e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp 3.240748883014430e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 3.240748883014430e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 3.240748883014430e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial 3.240748883014430e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 3.240748883014430e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 3.240748883014430e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp 3.240748883014430e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp 3.240748883014430e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp 3.240748883014430e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi 3.240748883014430e-03 0.000000000000000e+00 0.000000000000000e+00 PASS