Match comparison for Bx (x= 0,y= 10,z= 0) [step 10] (match type 27715)

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

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.013823889841300e-06 1.010000000000000e-18 -2.013823889841300e-06 0.000000000000000e+00 -2.013823889841300e-06 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.0000020138238898413, precision: 0.00000000000000000101
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -2.013823889841300e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min -2.013823889841300e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt -2.013823889841300e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -2.013823889841300e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc -2.013823889841300e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min -2.013823889841300e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min -2.013823889841300e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_opt -2.013823889841300e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -2.013823889841300e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp -2.013823889841300e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi -2.013823889841300e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi -2.013823889841300e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_debug -2.013823889841300e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial -2.013823889841300e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp -2.013823889841300e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp -2.013823889841300e-06 0.000000000000000e+00 0.000000000000000e+00 PASS