Input 11-leapfrog.02-pml_fullrun.inp

Commits > Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 > Run foss-mpi-opt-full: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Tot. Maxwell energy [step 0] 1.045076017155279e-01 1.045076017155330e-01 5.730000000000000e-15 -5.148659276699163e-15 PASS
Tot. Maxwell energy [step 50] 1.062409057823511e-01 1.062409057823515e-01 1.060000000000000e-15 -4.302114220422482e-16 PASS
Tot. Maxwell energy [step 100] 1.062212285943934e-01 1.062212285943951e-01 1.920000000000000e-15 -1.734723475976807e-15 PASS
Tot. Maxwell energy [step 200] 1.247461623189457e-03 1.247461623189457e-03 5.500000000000000e-17 0.000000000000000e+00 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] 1.429873412149210e-07 1.429873412153340e-07 8.440000000000000e-19 -4.129815013456748e-19 PASS
Ez (x=14,y=8,z= 0) [step 200] 1.860080836781720e-05 1.860080836782120e-05 6.200000000000000e-18 -4.001383642829315e-18 PASS
Compare to other inputs