IdealGasConstPressureMoleReactor.h

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//! @file IdealGasConstPressureMoleReactor.h
 
// This file is part of Cantera. See License.txt in the top-level directory or
// at https://cantera.org/license.txt for license and copyright information.
 
#ifndef CT_IDEALGASCONSTPRESSMOLE_REACTOR_H
#define CT_IDEALGASCONSTPRESSMOLE_REACTOR_H
 
#include "cantera/zeroD/ConstPressureMoleReactor.h"
 
namespace Cantera
{
 
/**
 * IdealGasConstPressureMoleReactor is a class for constant-pressure reactors
 * which use temperature and species moles as state variables. The class name is
 * historical; this formulation is applicable to non-ideal equations of state
 * where the ThermoPhase implements the required enthalpy and heat capacity
 * properties.
 * @since New in %Cantera 3.0
 * @ingroup reactorGroup
 */
class IdealGasConstPressureMoleReactor : public ConstPressureMoleReactor
{
public:
    using ConstPressureMoleReactor::ConstPressureMoleReactor; // inherit constructors
 
    string type() const override {
        return "IdealGasConstPressureMoleReactor";
    };
 
    void getState(span<double> y) override;
 
    void initialize(double t0=0.0) override;
 
    void eval(double t, span<double> LHS, span<double> RHS) override;
 
    void updateState(span<const double> y) override;
    void getJacobianScalingFactors(double& f_species, span<double> f_energy) override;
 
    //! Calculate an approximate Jacobian to accelerate preconditioned solvers
 
    //! Neglects derivatives with respect to mole fractions that would generate a
    //! fully-dense Jacobian. Currently also neglects terms related to interactions
    //! between reactors, for example via inlets and outlets.
    void getJacobianElements(vector<Eigen::Triplet<double>>& trips) override;
 
    bool preconditionerSupported() const override { return true; };
 
    size_t componentIndex(const string& nm) const override;
    string componentName(size_t k) override;
    double upperBound(size_t k) const override;
    double lowerBound(size_t k) const override;
 
protected:
    vector<double> m_hk; //!< Species molar enthalpies
    double m_TotalCp; //!< Total heat capacity (@f$ m c_p @f$) [J/K]
};
 
}
 
#endif