Input 11-leapfrog.02-pml_fullrun.inp

Commits > Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 > Run intel_omp_autotools: [intel2022a-serial]

Matches

Name Value Reference Precision Difference Status
Tot. Maxwell energy [step 0] 1.045076017155383e-01 1.045076017155330e-01 5.730000000000000e-15 5.259681579161679e-15 PASS
Tot. Maxwell energy [step 50] 1.062409057823510e-01 1.062409057823515e-01 1.060000000000000e-15 -5.134781488891349e-16 PASS
Tot. Maxwell energy [step 100] 1.062212285943937e-01 1.062212285943951e-01 1.920000000000000e-15 -1.401656568589260e-15 PASS
Tot. Maxwell energy [step 200] 1.247461623189459e-03 1.247461623189457e-03 5.500000000000000e-17 1.951563910473908e-18 PASS
Ez (x=6,y= 0,z= 0) [step 100] 5.218952341375870e-02 5.218952341375890e-02 2.610000000000000e-15 -2.012279232133096e-16 PASS
Ez (x=14,y=8,z= 0) [step 100] 1.429873412147920e-07 1.429873412153340e-07 8.440000000000000e-19 -5.419952071243454e-19 PASS
Ez (x=14,y=8,z= 0) [step 200] 1.860080836782050e-05 1.860080836782120e-05 6.200000000000000e-18 -7.013432803265607e-19 PASS
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