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C++ API

   n=DDGelectron_driftdiffusion(mesh,Dsides,nin,pin,V,un,tn,tp,n0,p0,weight)

   IN:
     V      = electric potential
     mesh   = integration domain
     nin    = electron density in the past + initial guess
     pin    = hole density in the past
     n0,p0  = equilibrium densities
     tn,tp  = carrier lifetimes
     weight = BDF weights
     un     = mobility

   OUT:
     n      = updated electron density