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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