Input 11-leapfrog.02-pml_fullrun.inp

Commits > Commit 0a2b0bf36feedeffb58bf70ad5882092a0f43b8a > Run intel_mpi_autotools: [intel2023a-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] 1.062409057823516e-01 1.062409057823512e-01 1.060000000000000e-15 3.885780586188048e-16 PASS
Tot. Maxwell energy [step 100] 1.062212285943945e-01 1.062212285943948e-01 1.390000000000000e-15 -2.775557561562891e-16 PASS
Tot. Maxwell energy [step 200] 1.247461623189478e-03 1.247461623189457e-03 5.500000000000000e-17 2.103352214621879e-17 PASS
Ez (x=6,y= 0,z= 0) [step 100] 5.218952341375900e-02 5.218952341375890e-02 2.610000000000000e-15 9.714451465470120e-17 PASS
Ez (x=14,y=8,z= 0) [step 100] 1.429873412156030e-07 1.429873412153340e-07 8.440000000000000e-19 2.690123700920454e-19 PASS
Ez (x=14,y=8,z= 0) [step 200] 1.860080836781860e-05 1.860080836782120e-05 6.200000000000000e-18 -2.602085213965211e-18 PASS
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