Input 11-leapfrog.02-pml_fullrun.inp

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Run foss_cuda_autotools: [foss2022a-cuda-mpi]

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 1.062409057823512e-01 1.060000000000000e-15 -2.220446049250313e-16 PASS
Tot. Maxwell energy [step 100] 1.062212285943943e-01 1.062212285943948e-01 1.060000000000000e-15 -4.857225732735060e-16 PASS
Tot. Maxwell energy [step 200] 1.247461623189466e-03 1.247461623189457e-03 5.500000000000000e-17 9.324138683375338e-18 PASS
Ez (x=6,y= 0,z= 0) [step 100] 5.218952341375880e-02 5.218952341375890e-02 2.610000000000000e-15 -1.040834085586084e-16 PASS
Ez (x=14,y=8,z= 0) [step 100] 1.429873412150620e-07 1.429873412153345e-07 7.000000000000000e-19 -2.724799112198677e-19 PASS
Ez (x=14,y=8,z= 0) [step 200] 1.860080836781980e-05 1.860080836782120e-05 6.200000000000000e-18 -1.402686560653121e-18 PASS
Compare to other inputs