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C++ API

   n=DDGelectron_driftdiffusion(mesh,Dsides,nin,pin,V,un,tn,tp,n0,p0)
   IN:
	  v    = electric potential
	  mesh = integration domain
     ng   = initial guess and BCs for electron density
     p    = hole density (to compute SRH recombination)
   OUT:
     n    = updated electron density