Match comparison for Bx (x= 0,y=-10,z= 0) [step 10] (match type 27663)

Commits > Commit 8d23e603cdf2a9650728391e2c6c79d08499fe04 > 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
spack_foss-2022a_serial_min 2.010505332851840e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt 2.010505332851840e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 2.010505332851840e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 2.010505332851840e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 2.010505332851840e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 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
spack_foss-2022a_serial_debug 2.010505332851840e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 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
intel-2022a_omp 2.010505332851840e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 2.010505332851840e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 2.010505332851840e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 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
eb_fosscuda-2022a_mpi_omp 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
foss-2022a_mpi_omp 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-2022b_libxc6 2.010505332851840e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 2.010505332851840e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 2.010505332851840e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 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
eb_foss-2022a_mpi_debug 2.010505332851840e-06 0.000000000000000e+00 0.000000000000000e+00 PASS