Match comparison for By (x= 10,y= 0,z= 0) [step 10] (match type 27719)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > 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
cmake_foss_2022a_full_serial 2.013823889841300e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 2.013823889841300e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc 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
foss-2022a_opt 2.013823889841300e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 2.013823889841300e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 2.013823889841300e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 2.013823889841300e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 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
foss-2022a_omp 2.013823889841300e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 2.013823889841300e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 2.013823889841300e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 2.013823889841300e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 2.013823889841300e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 2.013823889841300e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 2.013823889841300e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 2.013823889841300e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 2.013823889841300e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 2.013823889841300e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 2.013823889841300e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 2.013823889841300e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 2.013823889841300e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 2.013823889841300e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 2.013823889841300e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 2.013823889841300e-06 0.000000000000000e+00 0.000000000000000e+00 PASS