CreateChemicalSolverInterface.cpp File Reference

Detailed Description

Copyright

Copyright (c) 2012-2024, OpenGeoSys Community (http://www.opengeosys.org) Distributed under a Modified BSD License. See accompanying file LICENSE.txt or http://www.opengeosys.org/project/license

Definition in file CreateChemicalSolverInterface.cpp.

#include "CreateChemicalSolverInterface.h"
#include <phreeqcpp/cxxKinetics.h>
#include "BaseLib/ConfigTree.h"
#include "BaseLib/FileTools.h"
#include "Common/CreateReactionRate.h"
#include "MathLib/LinAlg/Eigen/EigenMapTools.h"
#include "MeshLib/Mesh.h"
#include "PhreeqcIO.h"
#include "PhreeqcIOData/ChemicalSystem.h"
#include "PhreeqcIOData/CreateChemicalSystem.h"
#include "PhreeqcIOData/CreateExchange.h"
#include "PhreeqcIOData/CreateKnobs.h"
#include "PhreeqcIOData/CreateOutput.h"
#include "PhreeqcIOData/CreateSurface.h"
#include "PhreeqcIOData/CreateUserPunch.h"
#include "PhreeqcIOData/Dump.h"
#include "PhreeqcIOData/Knobs.h"
#include "PhreeqcIOData/ReactionRate.h"
#include "PhreeqcIOData/Surface.h"
#include "PhreeqcIOData/UserPunch.h"
#include "PhreeqcKernel.h"
#include "PhreeqcKernelData/AqueousSolution.h"
#include "PhreeqcKernelData/CreateAqueousSolution.h"
#include "PhreeqcKernelData/CreateEquilibriumReactants.h"
#include "PhreeqcKernelData/CreateKineticReactant.h"
#include "PhreeqcKernelData/ReactionRate.h"
#include "SelfContainedSolverData/CreateChemicalReactionData.h"
#include "SelfContainedSolverData/SelfContainedSolver.h"

Include dependency graph for CreateChemicalSolverInterface.cpp:

Go to the source code of this file.

Namespaces
namespace	anonymous_namespace{CreateChemicalSolverInterface.cpp}
namespace	ChemistryLib

Functions
std::string	anonymous_namespace{CreateChemicalSolverInterface.cpp}::parseDatabasePath (BaseLib::ConfigTree const &config)
template<>
std::unique_ptr< ChemicalSolverInterface >	ChemistryLib::createChemicalSolverInterface< ChemicalSolver::Phreeqc > (std::vector< std::unique_ptr< MeshLib::Mesh > > const &meshes, std::map< std::string, std::unique_ptr< GlobalLinearSolver > > const &linear_solvers, BaseLib::ConfigTree const &config, std::string const &output_directory)
template<>
std::unique_ptr< ChemicalSolverInterface >	ChemistryLib::createChemicalSolverInterface< ChemicalSolver::PhreeqcKernel > (std::vector< std::unique_ptr< MeshLib::Mesh > > const &meshes, std::map< std::string, std::unique_ptr< GlobalLinearSolver > > const &linear_solvers, BaseLib::ConfigTree const &config, std::string const &)
template<>
std::unique_ptr< ChemicalSolverInterface >	ChemistryLib::createChemicalSolverInterface< ChemicalSolver::SelfContained > (std::vector< std::unique_ptr< MeshLib::Mesh > > const &meshes, std::map< std::string, std::unique_ptr< GlobalLinearSolver > > const &linear_solvers, BaseLib::ConfigTree const &config, std::string const &)