Input 11-leapfrog.02-pml_fullrun.inp

Commits > Commit 7674d3f014e9528d45a88358f14173f28daae041 > Run foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi]

Matches

Name Value Reference Precision Difference Status
Tot. Maxwell energy [step 0] 1.045076017155278e-01 1.045076017155330e-01 5.730000000000000e-15 -5.162537064506978e-15 PASS
Tot. Maxwell energy [step 50] 1.062409057823514e-01 1.062409057823512e-01 1.060000000000000e-15 2.359223927328458e-16 PASS
Tot. Maxwell energy [step 100] 1.062212285943937e-01 1.062212285943948e-01 1.390000000000000e-15 -1.124100812432971e-15 PASS
Tot. Maxwell energy [step 200] 1.247461623189424e-03 1.247461623189457e-03 5.500000000000000e-17 -3.295974604355933e-17 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] 1.429873412148970e-07 1.429873412153340e-07 8.440000000000000e-19 -4.369895914444139e-19 PASS
Ez (x=14,y=8,z= 0) [step 200] 1.860080836781900e-05 1.860080836782120e-05 6.200000000000000e-18 -2.202285662861181e-18 PASS
Compare to other inputs