Match comparison for external current z (x= 0,y= 0,z= 0) [step 30] (match type 27681)

Commits > Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 > Input 02-external-current.01-gaussian_current_pulse.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.331107338985610e-10 1.170000000000000e-23 2.331107338985610e-10 5.169878828456423e-26 2.331107338985610e-10 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.000000000233110733898561, precision: 0.0000000000000000000000117
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min 2.331107338985610e-10 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 2.331107338985610e-10 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 2.331107338985610e-10 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt 2.331107338985610e-10 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial 2.331107338985610e-10 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial 2.331107338985610e-10 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc 2.331107338985610e-10 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min 2.331107338985610e-10 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min 2.331107338985610e-10 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug 2.331107338985610e-10 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp 2.331107338985610e-10 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial 2.331107338985610e-10 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt 2.331107338985610e-10 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi 2.331107338985610e-10 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi 2.331107338985610e-10 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp 2.331107338985610e-10 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug 2.331107338985610e-10 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp 2.331107338985610e-10 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 2.331107338985610e-10 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 2.331107338985610e-10 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 2.331107338985610e-10 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 2.331107338985610e-10 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp 2.331107338985610e-10 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp 2.331107338985610e-10 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp 2.331107338985610e-10 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi 2.331107338985610e-10 0.000000000000000e+00 0.000000000000000e+00 PASS