sorption_base.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    sorption_base.hh
 * @brief   Class SorptionBase is abstract class representing model of sorption in transport.
 * 
 * The sorption is described by several types of isotherms - linear, Freundlich or Langmuir. 
 * Limited solubility can be considered.
 *
 * Interpolation tables are used to speed up evaluation of isotherms.
 *
 */
 
#ifndef SORPTION_BASE_H
#define SORPTION_BASE_H
 
 
#include <memory>                       // for shared_ptr
#include <string>                       // for string
#include <vector>
#include "reaction/reaction_term.hh"    // for ReactionTerm
#include "fields/field.hh"              // for Field
#include "fields/field_values.hh"       // for FieldValue<>::Scalar, FieldVa...
#include "fields/field_set.hh"
#include "fields/multi_field.hh"
#include "la/vector_mpi.hh"
#include "fields/equation_output.hh"
#include "input/input_exception.hh"     // for DECLARE_INPUT_EXCEPTION, Exce...
#include "input/type_base.hh"           // for Array
#include "input/type_generic.hh"        // for Instance
#include "petscvec.h"                   // for Vec, VecScatter, _p_VecScatter
//
#include "system/exceptions.hh"         // for operator<<, ExcStream, EI
 
class Isotherm;
class Mesh;
namespace Input {
    class Record;
    namespace Type {
        class Record;
        class Selection;
    }
}
template <int spacedim> class ElementAccessor;
 
 
 
 
class SorptionBase:  public ReactionTerm
{
public:
    TYPEDEF_ERR_INFO( EI_ArrayName, std::string);
    TYPEDEF_ERR_INFO( EI_Subst, unsigned int);
    DECLARE_INPUT_EXCEPTION( ExcSubstanceCountMatch, << "The size of the input array " << EI_ArrayName::qval 
                                                     << " does not match the number of substances.");
    DECLARE_EXCEPTION( ExcNotPositiveScaling,
            << "Scaling parameter in sorption is not positive. Check the input for rock density and molar mass of " << EI_Subst::val << ". substance.\n" );
    
  /**
   *   Static variable for new input data types input
   */
  static const Input::Type::Record & get_input_type();
 
  static Input::Type::Instance make_output_type(const string &equation_name, const string &output_field_name, const string &output_field_desc )
  {
      return EqData(output_field_name, output_field_desc).output_fields.make_output_type(equation_name, "");
  }
 
  class EqData : public FieldSet
  {
  public:
    /**
     * Sorption type specifies a kind of equilibrial description of adsorption.
     */
    static const Input::Type::Selection & get_sorption_type_selection();
 
    /// Collect all fields
    EqData(const string &output_field_name, const string &output_field_desc);
 
    MultiField<3, FieldValue<3>::Enum > sorption_type; ///< Discrete need Selection for initialization.
    Field<3, FieldValue<3>::Scalar > rock_density;      ///< Rock matrix density.
    
    /// Multiplication coefficients (k, omega) for all types of isotherms. 
    /** Langmuir: c_s = omega * (alpha*c_a)/(1- alpha*c_a), Linear: c_s = k*c_a */
    MultiField<3, FieldValue<3>::Scalar > distribution_coefficient;  
    /// Langmuir sorption coeficients alpha (in fraction c_s = omega * (alpha*c_a)/(1- alpha*c_a)).
    MultiField<3, FieldValue<3>::Scalar > isotherm_other; 
    
    MultiField<3, FieldValue<3>::Scalar> init_conc_solid;    ///< Initial sorbed concentrations. 
    Field<3, FieldValue<3>::Scalar > porosity;          ///< Porosity field copied from transport.
    
    MultiField<3, FieldValue<3>::Scalar>  conc_solid;   ///< Calculated sorbed concentrations, for output only.
    FieldFEScalarVec conc_solid_fe;                     ///< Underlaying FieldFE for each substance of conc_solid.
 
    /// Input data set - fields in this set are read from the input file.
    FieldSet input_data_set_;
 
    /// Fields indended for output, i.e. all input fields plus those representing solution.
    EquationOutput output_fields;
 
  };
 
  /**
   *  Constructor with parameter for initialization of a new declared class member
   */
  SorptionBase(Mesh &init_mesh, Input::Record in_rec);
  /**
   * Destructor.
   */
  virtual ~SorptionBase(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. 
  /**
   * Goes through local distribution of elements and calls @p compute_reaction.
   */
  void update_solution(void) override;
  
  void output_data(void) override;
  
    
protected:
  /**
   * This method disables to use constructor without parameters.
   */
  SorptionBase();
  
  /** Initializes possible following reactions from input record.
   * It should be called after setting mesh, time_governor, distribution and concentration_matrix
   * if there are some setting methods for reactions called (they are not at the moment, so it could be part of init_from_input).
   */
  void make_reactions();
  
  /// Reads names of substances from input and creates indexing to global vector of substance.
  /** Also creates the local vector of molar masses. */
  void initialize_substance_ids();
  
  /// Initializes private members of sorption from the input record.
  void initialize_from_input();
  
  /// Initializes field sets.
  void initialize_fields();
 
  ///Reads and sets initial condition for concentration in solid.
  void set_initial_condition();
    
  /// Compute reaction on a single element.
  void compute_reaction(const DHCellAccessor& dh_cell) override;
  
  /// Reinitializes the isotherm.
  /**
   * On data change the isotherm is recomputed, possibly new interpolation table is made.
   * NOTE: Be sure to update common element data (porosity, rock density etc.)
   *       by @p compute_common_ele_data(), before calling reinitialization!
   */
  void isotherm_reinit(unsigned int i_subst, const ElementAccessor<3> &elm);
  
  /// Calls @p isotherm_reinit for all isotherms.
  void isotherm_reinit_all(const ElementAccessor<3> &elm);
  
    /**
   * Creates interpolation table for isotherms.
   */
  void make_tables(void);
  
  /// Computes maximal aqueous concentration at the current step.
  void update_max_conc();
  
  /// Sets max conc to zeros on all regins.
  void clear_max_conc();
 
  /// Pointer to equation data. The object is constructed in descendants.
  EqData *data_;
 
  /**
   * Temporary nr_of_points can be computed using step_length. Should be |nr_of_region x nr_of_substances| matrix later.
   */
  unsigned int n_interpolation_steps_;
  /**
   * Density of the solvent. 
   *  TODO: Could be done region dependent, easily.
   */
  double solvent_density_;
  /**
   * Critical concentrations of species dissolved in water.
   */
  std::vector<double> solubility_vec_;
  /**
   * Concentration table limits of species dissolved in water.
   */
  std::vector<double> table_limit_;
  /**
   * Maximum concentration per region.
   * It is used for optimization of interpolation table.
   */
  std::vector<std::vector<double>> max_conc;
  /**
   * Three dimensional array contains intersections between isotherms and mass balance lines. 
   * It describes behaviour of sorbents in mobile pores of various rock matrix enviroments.
   * Up to |nr_of_region x nr_of_substances x n_points| doubles. Because of equidistant step 
   * lenght in cocidered system of coordinates, just function values are stored.
   */
  std::vector<std::vector<Isotherm> > isotherms;
  
  unsigned int n_substances_;   //< number of substances that take part in the sorption mode
  
  /// Mapping from local indexing of substances to global.
  std::vector<unsigned int> substance_global_idx_;
 
  /**
   * Reaction model that follows the sorption.
   */
  std::shared_ptr<ReactionTerm> reaction_liquid;
  std::shared_ptr<ReactionTerm> reaction_solid;
  
 
  /** Structure for data respectful to element, but indepedent of actual isotherm.
   * Reads mobile/immobile porosity, rock density and then computes concentration scaling parameters.
   * Is kind of optimization, so that these data are computed only when necessary.
   */
  struct CommonElementData{
    double scale_aqua;
    double scale_sorbed;
    double no_sorbing_surface_cond;
  } common_ele_data;
  
  /** Computes @p CommonElementData.
   * Is pure virtual, implemented differently for simple/mobile/immobile sorption class.
   */
  virtual void compute_common_ele_data(const ElementAccessor<3> &elem) = 0;
};
 
#endif  //SORPTION_BASE_H