ChemistryLib::SelfContainedSolverData Namespace Reference

Classes
struct	ChemicalReaction
struct	FirstOrderReaction
	First-order reaction. More...
class	SelfContainedSolver

Functions
std::vector< std::unique_ptr< ChemicalReaction > >	createChemicalReactionData (BaseLib::ConfigTree const &config)

Function Documentation

createChemicalReactionData()

std::vector< std::unique_ptr< ChemicalReaction > > ChemistryLib::SelfContainedSolverData::createChemicalReactionData

(

BaseLib::ConfigTree const &

config

)

Input File Parameter

prj__chemical_system__chemical_reactions__chemical_reaction

Input File Parameter

prj__chemical_system__chemical_reactions__chemical_reaction__stoichiometric_coefficients

Input File Parameter

prj__chemical_system__chemical_reactions__chemical_reaction__reaction_type

Input File Parameter

prj__chemical_system__chemical_reactions__chemical_reaction__first_order_rate_constant

Definition at line 22 of file CreateChemicalReactionData.cpp.

{
    std::vector<std::unique_ptr<ChemicalReaction>> chemical_reactions;
 
    for (
        auto const& reaction_config :
        config.getConfigSubtreeList("chemical_reaction"))
    {
        auto const stoichiometric_vector =
            reaction_config.getConfigParameter<std::vector<double>>(
                "stoichiometric_coefficients");
 
        auto const reaction_type =
            reaction_config.getConfigParameter<std::string>("reaction_type");
        if (boost::iequals(reaction_type, "FirstOrderReaction"))
        {
            chemical_reactions.emplace_back(std::make_unique<
                                            FirstOrderReaction>(
                stoichiometric_vector,
                reaction_config.getConfigParameter<double>(
                    "first_order_rate_constant")));
        }
    }
 
    return chemical_reactions;
}

References BaseLib::ConfigTree::getConfigSubtreeList().