Match comparison for Ez (x=14,y=8,z= 0) [step 200] (match type 27788)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 11-leapfrog.02-pml_fullrun.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.860080836782120e-05 1.490000000000000e-18 1.860080836782087e-05 8.991602172821603e-19 1.860080836782115e-05 1.350170517923355e-18 PASS

Checks for this match

  • GPU builders have different values.
  • Intel® builders have different values.
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Detailed information

Reference: 0.000018600808367821203, precision: 0.00000000000000000149
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 1.860080836782050e-05 -7.013432803265607e-19 -4.707001881386313e-01 PASS
spack_foss-2022a_serial_min 1.860080836782050e-05 -7.013432803265607e-19 -4.707001881386313e-01 PASS
foss-2022a_ppc 1.860080836781980e-05 -1.402686560653121e-18 -9.414003762772627e-01 PASS
spack_foss-2022a_serial_opt 1.860080836782050e-05 -7.013432803265607e-19 -4.707001881386313e-01 PASS
spack_foss-2022a_serial 1.860080836782050e-05 -7.013432803265607e-19 -4.707001881386313e-01 PASS
foss-2022a_opt 1.860080836782050e-05 -7.013432803265607e-19 -4.707001881386313e-01 PASS
intel-2022b 1.860080836782250e-05 1.297654475193588e-18 8.709090437540860e-01 PASS
intel-2022a 1.860080836782250e-05 1.297654475193588e-18 8.709090437540860e-01 PASS
spack_foss-2022a_serial_omp 1.860080836782050e-05 -7.013432803265607e-19 -4.707001881386313e-01 PASS
cmake_foss_2022a_full_mpi 1.860080836782050e-05 -7.013432803265607e-19 -4.707001881386313e-01 PASS
spack_foss-2022a_serial_debug 1.860080836782050e-05 -7.013432803265607e-19 -4.707001881386313e-01 PASS
foss-2022a_omp 1.860080836782050e-05 -7.013432803265607e-19 -4.707001881386313e-01 PASS
intel-2022a_omp 1.860080836782250e-05 1.297654475193588e-18 8.709090437540860e-01 PASS
intel-2022b_impi 1.860080836782250e-05 1.297654475193588e-18 8.709090437540860e-01 PASS
intel-2022a_impi 1.860080836782250e-05 1.297654475193588e-18 8.709090437540860e-01 PASS
eb_fosscuda-2022a_mpi_omp 1.860080836781980e-05 -1.402686560653121e-18 -9.414003762772627e-01 PASS
eb_fosscuda-2022a 1.860080836781980e-05 -1.402686560653121e-18 -9.414003762772627e-01 PASS
cmake_foss_2022a_min_serial 1.860080836782050e-05 -7.013432803265607e-19 -4.707001881386313e-01 PASS
foss-2022a_mpi_omp 1.860080836782050e-05 -7.013432803265607e-19 -4.707001881386313e-01 PASS
cmake_foss_2022a_min_mpi 1.860080836782050e-05 -7.013432803265607e-19 -4.707001881386313e-01 PASS
eb_foss-2022a 1.860080836782050e-05 -7.013432803265607e-19 -4.707001881386313e-01 PASS
eb_foss-2022b_libxc6 1.860080836782050e-05 -7.013432803265607e-19 -4.707001881386313e-01 PASS
eb_foss-2022a_debug 1.860080836782050e-05 -7.013432803265607e-19 -4.707001881386313e-01 PASS
intel-2022a_omp_impi 1.860080836782250e-05 1.297654475193588e-18 8.709090437540860e-01 PASS
eb_foss-2022a_mpi 1.860080836782050e-05 -7.013432803265607e-19 -4.707001881386313e-01 PASS
eb_foss-2022b_libxc6_mpi 1.860080836782050e-05 -7.013432803265607e-19 -4.707001881386313e-01 PASS
eb_foss-2022a_mpi_debug 1.860080836782050e-05 -7.013432803265607e-19 -4.707001881386313e-01 PASS