multicomponent_compressible.h

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/*
  Copyright (C) 2014 - 2022 by the authors of the ASPECT code.
 
  This file is part of ASPECT.
 
  ASPECT is free software; you can redistribute it and/or modify
  it under the terms of the GNU General Public License as published by
  the Free Software Foundation; either version 2, or (at your option)
  any later version.
 
  ASPECT is distributed in the hope that it will be useful,
  but WITHOUT ANY WARRANTY; without even the implied warranty of
  MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
  GNU General Public License for more details.
 
  You should have received a copy of the GNU General Public License
  along with ASPECT; see the file LICENSE.  If not see
  <http://www.gnu.org/licenses/>.
*/
 
#ifndef _aspect_material_model_multicomponent_compressible_h
#define _aspect_material_model_multicomponent_compressible_h
 
#include <aspect/material_model/interface.h>
#include <aspect/simulator_access.h>
#include <aspect/material_model/equation_of_state/multicomponent_compressible.h>
 
 
namespace aspect
{
  namespace MaterialModel
  {
    template <int dim>
    class MulticomponentCompressible : public MaterialModel::Interface<dim>, public ::aspect::SimulatorAccess<dim>
    {
      public:
 
        void evaluate(const MaterialModel::MaterialModelInputs<dim> &in,
                      MaterialModel::MaterialModelOutputs<dim> &out) const override;
 
        bool is_compressible () const override;
        static
        void
        declare_parameters (ParameterHandler &prm);
 
        void
        parse_parameters (ParameterHandler &prm) override;
        void
        create_additional_named_outputs (MaterialModel::MaterialModelOutputs<dim> &out) const override;
 
 
      private:
        MaterialUtilities::CompositionalAveragingOperation viscosity_averaging;
 
        std::vector<double> viscosities;
 
        std::vector<double> thermal_conductivities;
 
        EquationOfState::MulticomponentCompressible<dim> equation_of_state;
 
        std::vector<unsigned int> n_phase_transitions_for_each_chemical_composition;
 
        unsigned int n_phases;
 
        MaterialUtilities::PhaseFunction<dim> phase_function;
    };
 
  }
}
 
#endif