Match comparison for Ez (x= 0,y= 0,z=-10) [step 30] (match type 27659)

Commits > Commit 15b914f6cf8a906b04634cf1151edac44a3f54fa > Input 02-external-current.01-gaussian_current_pulse.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
7.357612596054680e-03 3.680000000000000e-16 7.357612596054683e-03 4.006172263299091e-18 7.357612596054685e-03 5.204170427930421e-18 PASS
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Detailed information

Reference: 0.00735761259605468, precision: 0.000000000000000368
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 7.357612596054680e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 7.357612596054680e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min 7.357612596054680e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial 7.357612596054680e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 7.357612596054680e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc 7.357612596054690e-03 1.040834085586084e-17 2.828353493440446e-02 PASS
cmake_foss_2022a_min_serial 7.357612596054680e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 7.357612596054680e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min 7.357612596054680e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min 7.357612596054680e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 7.357612596054680e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug 7.357612596054680e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt 7.357612596054680e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi 7.357612596054680e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi 7.357612596054680e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial 7.357612596054690e-03 1.040834085586084e-17 2.828353493440446e-02 PASS
spack_foss-2022a_cuda_mpi_omp 7.357612596054690e-03 1.040834085586084e-17 2.828353493440446e-02 PASS
spack_foss-2023a_mpi_debug 7.357612596054680e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp 7.357612596054680e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt 7.357612596054680e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial 7.357612596054680e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp 7.357612596054680e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial 7.357612596054680e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp 7.357612596054680e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp 7.357612596054680e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi 7.357612596054680e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp 7.357612596054680e-03 0.000000000000000e+00 0.000000000000000e+00 PASS