latent_heat_melt.h

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/*
  Copyright (C) 2013 - 2023 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_latent_heat_melt_h
#define _aspect_material_model_latent_heat_melt_h
 
#include <aspect/material_model/interface.h>
#include <aspect/simulator_access.h>
#include <aspect/melt.h>
 
namespace aspect
{
  namespace MaterialModel
  {
    template <int dim>
    class LatentHeatMelt : public MaterialModel::Interface<dim>,
      public MaterialModel::MeltFractionModel<dim>,
      public ::aspect::SimulatorAccess<dim>
    {
      public:
        void evaluate(const MaterialModel::MaterialModelInputs<dim> &in,
                      MaterialModel::MaterialModelOutputs<dim> &out) const override;
 
 
        bool is_compressible () const override;
        void melt_fractions (const MaterialModel::MaterialModelInputs<dim> &in,
                             std::vector<double> &melt_fractions,
                             const MaterialModel::MaterialModelOutputs<dim> *out = nullptr) const override;
 
 
        static
        void
        declare_parameters (ParameterHandler &prm);
 
        void
        parse_parameters (ParameterHandler &prm) override;
      private:
        double reference_rho;
        double reference_T;
        double eta;
        double composition_viscosity_prefactor;
        double thermal_viscosity_exponent;
        double thermal_alpha;
        double melt_thermal_alpha;
        double reference_specific_heat;
        double reference_compressibility;
 
        double k_value;
 
        double compositional_delta_rho;
 
        // for the solidus temperature
        double A1;   // °C
        double A2; // °C/Pa
        double A3; // °C/(Pa^2)
 
        // for the lherzolite liquidus temperature
        double B1;   // °C
        double B2;   // °C/Pa
        double B3; // °C/(Pa^2)
 
        // for the liquidus temperature
        double C1;   // °C
        double C2;  // °C/Pa
        double C3; // °C/(Pa^2)
 
        // for the reaction coefficient of pyroxene
        double r1;     // cpx/melt
        double r2;     // cpx/melt/GPa
        double M_cpx;  // mass fraction of pyroxene
 
        // melt fraction exponent
        double beta;
 
        // entropy change upon melting
        double peridotite_melting_entropy_change;
 
        // for the melting temperature
        double D1;    // °C
        double D2;  // °C/Pa
        double D3; // °C/(Pa^2)
        // for the melt-fraction dependence of productivity
        double E1;
        double E2;
 
        // for the maximum melt fraction of pyroxenite
        double F_px_max;
 
        // the relative density of molten material (compared to solid)
        double relative_melt_density;
 
        double pyroxenite_melting_entropy_change;
 
        virtual
        double
        melt_fraction (const double temperature,
                       const double pressure,
                       const std::vector<double> &compositional_fields,
                       const Point<dim> &position) const;
 
        virtual
        double
        peridotite_melt_fraction (const double temperature,
                                  const double pressure,
                                  const std::vector<double> &compositional_fields,
                                  const Point<dim> &position) const;
 
        virtual
        double
        pyroxenite_melt_fraction (const double temperature,
                                  const double pressure,
                                  const std::vector<double> &compositional_fields,
                                  const Point<dim> &position) const;
 
        double
        entropy_derivative ( const double temperature,
                             const double pressure,
                             const std::vector<double> &compositional_fields,
                             const Point<dim> &position,
                             const NonlinearDependence::Dependence dependence) const;
    };
 
  }
}
 
#endif