Thanks Jean-Paul, This is what i was looking for!
Best, Daniel On Friday, June 14, 2019 at 3:17:26 PM UTC+2, Jean-Paul Pelteret wrote: > > Dear Daniel, > > For non-primitive elements I believe its is necessary to use > the project_boundary_values_<xyz>() functions. So, maybe > project_boundary_values_curl_conforming() > <https://dealii.org/current/doxygen/deal.II/group__constraints.html#ga1c6685360c01c9c46eeb7575e8ef68ac> > or project_boundary_values_curl_conforming_l2() > <https://dealii.org/current/doxygen/deal.II/group__constraints.html#ga6fca3672ae63b249402460a6ed4538b4> > might > be one of the functions that you are looking for. > > Best, > Jean-Paul > > On 14 Jun 2019, at 14:54, Daniel Garcia-Sanchez <[email protected] > <javascript:>> wrote: > > Hi Dhananjay, > > Thanks for your message. I removed the dof_handler by mistake when I did > the copy/paste. > > I still get the error when I run the following code: > > -------------------------------------------------------- > constraints.clear(); > > > constraints.reinit(locally_relevant_dofs); > > > DoFTools::make_hanging_node_constraints(dof_handler, constraints); > VectorTools::interpolate_boundary_values(dof_handler, 1, ZeroFunction<dim, > number>(components), constraints, ComponentMask({false, true, true})); > -------------------------------------------------------- > > On Friday, June 14, 2019 at 2:36:13 PM UTC+2, Dhananjay Phansalkar wrote: >> >> Hello Daniel, >> I think you are missing first argument for the function " >> VectorTools::interpolate_boundary_values" I guess it requires dofhandler >> object . Have a look at step 6 ( >> https://www.dealii.org/current/doxygen/deal.II/step_6.html#Step6setup_system >> ) >> >> Cheers >> >> Dhananjay >> >> On Friday, June 14, 2019 at 1:57:42 PM UTC+2, Daniel Garcia-Sanchez wrote: >>> >>> Hi, >>> >>> I'm starting to use the NedelecSZ element to simulate the maxwell >>> equations in the frequency/harmonic domain. I started to simulate the >>> resonant modes of a cube that has metallic boundaries. The boundary >>> condition for a metal is n x E = 0. That means that the tangential >>> components of the electrical field are zero. >>> >>> If I try to use the following code: >>> >>> -------------------------------------------------------- >>> constraints.clear(); >>> >>> >>> constraints.reinit(locally_relevant_dofs); >>> >>> >>> DoFTools::make_hanging_node_constraints(dof_handler, constraints); >>> VectorTools::interpolate_boundary_values(1, ZeroFunction<dim, >>> number>(components), constraints, ComponentMask({false, true, true})); >>> -------------------------------------------------------- >>> >>> I obtain the following error: >>> >>> -------------------------------------------------------- >>> >>> >>> An error occurred in line <2967> of file >>> </opt/src/dealii/include/deal.II/numerics/vector_tools.templates.h> in >>> function >>> >>> void >>> dealii::VectorTools::internal::do_interpolate_boundary_values(const >>> M_or_MC<dim, spacedim> &, const DoFHandlerType<dim, spacedim> &, const >>> std::map<types::boundary_id, const Function<spacedim, number> *> >>> &, std::map<types::global_dof_index, number> &, const >>> dealii::ComponentMask &) [dim = 3, spacedim = 3, number = >>> std::complex<double>, DoFHandlerType = DoFHandler, M_or_MC = Mapping] >>> >>> The violated condition was: >>> >>> >>> cell->get_fe().is_primitive(i) >>> >>> >>> Additional information: >>> >>> >>> This function can only deal with requested boundary values that >>> correspond to primitive (scalar) base elements. You may want to look up in >>> the deal.II glossary what the term 'primitive' means. >>> >>> >>> >>> There are alternative boundary value interpolation functions in >>> namespace 'VectorTools' that you can use for non-primitive finite elements. >>> -------------------------------------------------------- >>> >>> How can I set the boundary condition n x E = 0 for the NedelecSZ >>> element in 3D? >>> >>> Thanks! >>> Daniel >>> >> > -- > 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 [email protected] <javascript:>. > To view this discussion on the web visit > https://groups.google.com/d/msgid/dealii/b88aaeb0-a754-4d50-87db-4ade7f8f8b47%40googlegroups.com > > <https://groups.google.com/d/msgid/dealii/b88aaeb0-a754-4d50-87db-4ade7f8f8b47%40googlegroups.com?utm_medium=email&utm_source=footer> > . > For more options, visit https://groups.google.com/d/optout. > > > -- 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. 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