Input 11-leapfrog.02-pml_fullrun.inp

Commits > Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b > Run cuda-mpi-omp: [foss2022a-cuda-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] 1.062409057823510e-01 1.062409057823512e-01 1.060000000000000e-15 -1.804112415015879e-16 PASS
Tot. Maxwell energy [step 100] 1.062212285943945e-01 1.062212285943948e-01 1.390000000000000e-15 -3.191891195797325e-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] 1.429873412148090e-07 1.429873412153340e-07 8.440000000000000e-19 -5.249751388404543e-19 PASS
Ez (x=14,y=8,z= 0) [step 200] 1.860080836782060e-05 1.860080836782120e-05 6.200000000000000e-18 -6.030874584450618e-19 PASS
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