Match comparison for Bx (x= 0,y= 10,z= 0) [step 10] (match type 27664)

Commits > Commit bf0f47cf3302df97f9487d18148dd4e0cf599eb9 > Input 02-external-current.01-gaussian_current_pulse.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.010505332851840e-06 2.010000000000000e-20 -2.010505332851840e-06 0.000000000000000e+00 -2.010505332851840e-06 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.00000201050533285184, precision: 0.0000000000000000000201
Run Value Difference Relative difference Status
foss-2022a_ppc -2.010505332851840e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -2.010505332851840e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -2.010505332851840e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -2.010505332851840e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -2.010505332851840e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -2.010505332851840e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -2.010505332851840e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -2.010505332851840e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -2.010505332851840e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -2.010505332851840e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -2.010505332851840e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -2.010505332851840e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -2.010505332851840e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -2.010505332851840e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -2.010505332851840e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -2.010505332851840e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -2.010505332851840e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -2.010505332851840e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -2.010505332851840e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -2.010505332851840e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -2.010505332851840e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -2.010505332851840e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -2.010505332851840e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -2.010505332851840e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -2.010505332851840e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -2.010505332851840e-06 0.000000000000000e+00 0.000000000000000e+00 PASS