Input 11-leapfrog.01-fullrun.inp

Commits > Commit bf0f47cf3302df97f9487d18148dd4e0cf599eb9 > Run cmake_foss_2022a_min_mpi

Matches

Name Value Reference Precision Difference Status
Tot. Maxwell energy [step 0] 2.019900047434755e-01 2.019900000000000e-01 1.010000000000000e-04 4.743475529034313e-09 PASS
Tot. Maxwell energy [step 50] 2.059034805544114e-01 2.059034805544106e-01 2.340000000000000e-15 7.494005416219807e-16 PASS
Tot. Maxwell energy [step 100] 2.058355618620928e-01 2.058355618620914e-01 2.310000000000000e-15 1.360023205165817e-15 PASS
Tot. Maxwell energy [step 200] 2.058173908402732e-01 2.058173908402738e-01 3.080000000000000e-15 -5.828670879282072e-16 PASS
Ez (x=6,y= 0,z= 0) [step 100] 8.403392460869340e-05 8.403392460868821e-05 5.720000000000000e-18 5.190617900774352e-18 PASS
Ez (x=14,y=8,z= 0) [step 100] 2.562532362033480e-04 2.562532362033510e-04 1.280000000000000e-17 -2.981555974335137e-18 PASS
Ez (x=14,y=8,z= 0) [step 200] 2.905540938068840e-02 2.905540938068830e-02 1.450000000000000e-15 9.714451465470120e-17 PASS
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