dual_porosity.hh

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/*!
 *
 * Copyright (C) 2015 Technical University of Liberec.  All rights reserved.
 * 
 * This program is free software; you can redistribute it and/or modify it under
 * the terms of the GNU General Public License version 3 as published by the
 * Free Software Foundation. (http://www.gnu.org/licenses/gpl-3.0.en.html)
 * 
 * This program 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.
 *
 * 
 * @file    dual_porosity.hh
 * @brief   Class Dual_por_exchange implements the model of dual porosity.
 * 
 * It can be part of the transport model and it computes the concentrations of substances both in 
 * mobile and immobile zone. This model can also work above the sorption model - the sorbed concentration
 * is then computed both from mobile and immobile concentrations. Linear reactions can be define 
 * also in both zones.
 */
 
#ifndef DUAL_POROSITY_H_
#define DUAL_POROSITY_H_
 
 
#include <memory>                     // for shared_ptr
#include <vector>
#include "fields/field.hh"            // for Field
#include "fields/field_values.hh"     // for FieldValue<>::Scalar, FieldValue
#include "fields/field_set.hh"
#include "fields/multi_field.hh"
#include "la/vector_mpi.hh"
#include "fields/equation_output.hh"
#include "input/type_base.hh"         // for Array
#include "input/type_generic.hh"      // for Instance
#include "petscvec.h"                 // for Vec, VecScatter, _p_VecScatter
#include "reaction/reaction_term.hh"  // for ReactionTerm
 
class Mesh;
namespace Input {
    class Record;
    namespace Type {
        class Record;
    }
}
 
 
/// Class representing dual porosity model in transport.
class DualPorosity:  public ReactionTerm
{
public:
  typedef ReactionTerm FactoryBaseType;
 
  /**
   * Static variable for new input data types input
   */
  static const Input::Type::Record & get_input_type();
 
  /// DualPorosity fields
  class EqFields : public ReactionTerm::EqFields
  {
  public:
 
    /// Collect all fields
    EqFields();
 
    MultiField<3, FieldValue<3>::Scalar > diffusion_rate_immobile;   ///< Mass transfer coefficients between mobile and immobile pores.
    Field<3, FieldValue<3>::Scalar > porosity_immobile;    ///< Immobile porosity field.
    
    MultiField<3, FieldValue<3>::Scalar> init_conc_immobile; ///< Initial concentrations in the immobile zone. 
 
    Field<3, FieldValue<3>::Scalar > porosity; ///< Porosity field.
    
    MultiField<3, FieldValue<3>::Scalar>  conc_immobile;  ///< Calculated concentrations in the immobile zone.
    FieldFEScalarVec conc_immobile_fe;                    ///< Underlaying FieldFE for each substance of conc_immobile.
 
    /// Fields indended for output, i.e. all input fields plus those representing solution.
    EquationOutput output_fields;
 
  };
 
  /// Constructor.
  DualPorosity(Mesh &init_mesh, Input::Record in_rec);
   
  ///Destructor.
  ~DualPorosity(void);
 
  /// Prepares the object to usage.
  /**
   * Allocating memory, reading input, initialization of fields.
   */
  void initialize() override;
  
  /**
   * Does first computation after initialization process.
   * The time is set and initial condition is set and output.
   */
  void zero_time_step() override;
  
  /**
   * Updates the solution according to the dual porosity model.
   */
  void update_solution(void) override;
  
  /// Main output routine.
  void output_data(void) override;
  
protected:
  /**
   * This method disables to use constructor without parameters.
   */
  DualPorosity();
 
  /// Resolves construction of following reactions.
  void make_reactions();
  
  /// Sets initial condition from input.
  void set_initial_condition();
  /// Initializes field sets.
  void initialize_fields();
  
  /// Compute reaction on a single element.
  void compute_reaction(const DHCellAccessor& dh_cell) override;
 
  std::shared_ptr<EqFields> eq_fields_;   ///< Equation fields - all fields are in this set.
 
  /**
   * Input data set - fields in this set are read from the input file.
   */
  FieldSet input_field_set_;
  
  std::shared_ptr<ReactionTerm> reaction_mobile;       ///< Reaction running in mobile zone
  std::shared_ptr<ReactionTerm> reaction_immobile;     ///< Reaction running in immobile zone
  
  /// Dual porosity computational scheme tolerance. 
  /** According to this tolerance the analytical solution of dual porosity concentrations or
   * simple forward difference approximation of concentrations is chosen for computation.
   */
  double scheme_tolerance_;
  
private:
  /// Registrar of class to factory
  static const int registrar;
 
};
 
#endif  //DUAL_POROSITY_H_