Input 11-leapfrog.02-pml_fullrun.inp

Commits > Commit 6099f031302cffa2938f492784ba2f7b55faffa3 > Run intel_mpi_omp_autotools: [intel2022a-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] 1.062409057823513e-01 1.062409057823512e-01 1.060000000000000e-15 1.526556658859590e-16 PASS
Tot. Maxwell energy [step 100] 1.062212285943947e-01 1.062212285943948e-01 1.060000000000000e-15 -1.387778780781446e-16 PASS
Tot. Maxwell energy [step 200] 1.247461623189484e-03 1.247461623189457e-03 5.500000000000000e-17 2.753873518113181e-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] 1.429873412155770e-07 1.429873412153345e-07 7.000000000000000e-19 2.425161207107469e-19 PASS
Ez (x=14,y=8,z= 0) [step 200] 1.860080836782250e-05 1.860080836782120e-05 6.200000000000000e-18 1.297654475193588e-18 PASS
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