#include <hydrogels_three_fields.h>
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|   | ~HydroGelThreeFields () | 
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|   | HydroGelThreeFields () | 
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| void  | declare_parameters (ParameterHandler &prm) | 
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| void  | parse_parameters_call_back () | 
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| void  | set_matrix_couplings (std::vector< std::string > &couplings) const  | 
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| template<typename EnergyType , typename ResidualType >  | 
| void  | energies_and_residuals (const typename DoFHandler< dim, spacedim >::active_cell_iterator &cell, FEValuesCache< dim, spacedim > &scratch, std::vector< EnergyType > &energies, std::vector< std::vector< ResidualType > > &local_residuals, bool compute_only_system_terms) const  | 
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| void  | compute_system_operators (const DoFHandler< dim, spacedim > &, const std::vector< shared_ptr< LATrilinos::BlockMatrix > >, LinearOperator< LATrilinos::VectorType > &, LinearOperator< LATrilinos::VectorType > &) const  | 
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| virtual  | ~PDESystemInterface () | 
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|   | PDESystemInterface (const std::string &name="", const unsigned int &n_components=0, const unsigned int &n_matrices=0, const std::string &default_fe="FE_Q(1)", const std::string &default_component_names="u", const std::string &default_differential_components="") | 
|   | Pass initializers to the base class constructor.  More...
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| virtual void  | assemble_energies_and_residuals (const typename DoFHandler< dim, spacedim >::active_cell_iterator &cell, FEValuesCache< dim, spacedim > &scratch, std::vector< Sdouble > &energies, std::vector< std::vector< double > > &local_residuals, bool compute_only_system_terms) const | 
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| virtual void  | assemble_energies_and_residuals (const typename DoFHandler< dim, spacedim >::active_cell_iterator &cell, FEValuesCache< dim, spacedim > &scratch, std::vector< SSdouble > &energies, std::vector< std::vector< Sdouble > > &local_residuals, bool compute_only_system_terms) const | 
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template<int dim, int spacedim, typename LAC > 
 
 
The documentation for this class was generated from the following file: