Match comparison for external current z (x= 0,y= 0,z= 3) [step 30] (match type 27682)

Commits > Commit 119356330ffc33ec037b7259f31bc868121af1f1 > Input 02-external-current.01-gaussian_current_pulse.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.589626335906230e-12 1.290000000000000e-25 2.589626335906230e-12 0.000000000000000e+00 2.589626335906230e-12 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.00000000000258962633590623, precision: 0.000000000000000000000000129
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 2.589626335906230e-12 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min 2.589626335906230e-12 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt 2.589626335906230e-12 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 2.589626335906230e-12 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc 2.589626335906230e-12 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min 2.589626335906230e-12 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min 2.589626335906230e-12 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_opt 2.589626335906230e-12 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 2.589626335906230e-12 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp 2.589626335906230e-12 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi 2.589626335906230e-12 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi 2.589626335906230e-12 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_debug 2.589626335906230e-12 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial 2.589626335906230e-12 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp 2.589626335906230e-12 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp 2.589626335906230e-12 0.000000000000000e+00 0.000000000000000e+00 PASS