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 |