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

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > 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 2.589626335906229e-12 8.077935669463161e-28 2.589626335906230e-12 0.000000000000000e+00 PASS
Checks do not indicate problems with this match.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.00000000000258962633590623, precision: 0.000000000000000000000000129
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 2.589626335906230e-12 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 2.589626335906230e-12 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc 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
foss-2022a_opt 2.589626335906230e-12 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 2.589626335906230e-12 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 2.589626335906230e-12 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 2.589626335906230e-12 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 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
foss-2022a_omp 2.589626335906230e-12 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 2.589626335906230e-12 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 2.589626335906230e-12 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 2.589626335906230e-12 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 2.589626335906230e-12 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 2.589626335906230e-12 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 2.589626335906230e-12 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 2.589626335906230e-12 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 2.589626335906230e-12 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 2.589626335906230e-12 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 2.589626335906230e-12 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 2.589626335906230e-12 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 2.589626335906230e-12 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 2.589626335906230e-12 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 2.589626335906230e-12 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 2.589626335906230e-12 0.000000000000000e+00 0.000000000000000e+00 PASS