Dear Wolfgang Bangerth, I'm sorry to reply you in a old question mail, I want to know when rhs depend on the solution i.e., rhs is a polynomials of the solution, should we handle it with test function to get a bilinear form while we construct the weak form? The description may be confused, for example consider the rhs as f(u,x,t) in Step-26 (the heat euqation,the original rhs is f(x,t)), f(u,t) may be u^2+u^3+u^4, how to deal with such a problem? I have read the toturials to find the answer, but the rhs always only depend on x,y,z and Step-15 can't answer my question(maybe) .
Best M. ---------------------------------------------------- email: miffy....@gmail.com 在 2017年8月25日星期五 UTC+8上午9:03:26,Wolfgang Bangerth写道: > > > > where x component of vector_RHS is -(grad_psi)_y / x and y component is > > (grad_psi) / x (here psi is the another calculated scalar solution) > > > > So, I refer to "class AdvectionField : public TensorFunction<1,dim>" in > > step-9.cc to form the vector_RHS > > You're approaching this the wrong way. The Function<dim> and > TensorFunction<dim> classes are intended to represent functions that only > depend on x,y or x,y,z. But in your case, your right hand side depends on > the > solution itself. > > I think you should look into how step-15 builds a right hand side that > depends > on the solution. It will probably be something like this: > > FEValuesExtractors::Scalar scalar_solution(0); > std::vector<Tensor<1,dim>> solution_gradients (n_q_points); > for (cell=...) > { > fe_values.reinit(cell); > fe_values[scalar_solution].get_function_gradients (solution, > > solution_gradients); > for (q=...) > { > for (i=...) > for (j=...) > cell_matrix(i,j) += ... > > > Tensor<1,dim> rhs; > Point<dim> q_point = fe_values.quadrature_point(q); > rhs[0] = solution_gradients[q][1] / q_point[0]; > rhs[1] = solution_gradients[q][0] / q_point[0]; > for (i=...) > local_rhs(i) = fe_values[scalar_solution].value(i,q) * > rhs * > fe_values.JxW (q); > } > ... > > > Best > W. > > -- > ------------------------------------------------------------------------ > Wolfgang Bangerth email: bang...@colostate.edu > <javascript:> > www: http://www.math.colostate.edu/~bangerth/ > > -- The deal.II project is located at http://www.dealii.org/ For mailing list/forum options, see https://groups.google.com/d/forum/dealii?hl=en --- You received this message because you are subscribed to the Google Groups "deal.II User Group" group. To unsubscribe from this group and stop receiving emails from it, send an email to dealii+unsubscr...@googlegroups.com. For more options, visit https://groups.google.com/d/optout.