Input 11-leapfrog.01-fullrun.inp

Commits > Commit af26893c7aa01c4d6db9b9440ccd945f9c92b2ee > Run spack_foss-2023a_serial_omp

Matches

Name Value Reference Precision Difference Status
Tot. Maxwell energy [step 0] 2.019900047434882e-01 2.019900000000000e-01 1.010000000000000e-04 4.743488241087945e-09 PASS
Tot. Maxwell energy [step 50] 2.059034805544112e-01 2.059034805544106e-01 2.500000000000000e-15 6.106226635438361e-16 PASS
Tot. Maxwell energy [step 100] 2.058355618620929e-01 2.058355618620914e-01 2.800000000000000e-15 1.526556658859590e-15 PASS
Tot. Maxwell energy [step 200] 2.058173908402734e-01 2.058173908402738e-01 3.080000000000000e-15 -4.440892098500626e-16 PASS
Ez (x=6,y= 0,z= 0) [step 100] 8.403392460869340e-05 8.403392460868821e-05 9.200000000000000e-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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