IdealGasMoleReactor.h

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//! @file IdealGasMoleReactor.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_IDEALGASMOLE_REACTOR_H
#define CT_IDEALGASMOLE_REACTOR_H
 
#include "cantera/zeroD/MoleReactor.h"
 
namespace Cantera
{
 
/**
 * IdealGasMoleReactor is a class for ideal gas constant-volume reactors which use a
 * state of moles.
 * @since New in %Cantera 3.0
 * @ingroup reactorGroup
 */
class IdealGasMoleReactor : public MoleReactor
{
public:
    IdealGasMoleReactor() {}
 
    string type() const override {
        return "IdealGasMoleReactor";
    }
 
    size_t componentIndex(const string& nm) const override;
 
    string componentName(size_t k) override;
 
    void setThermoMgr(ThermoPhase& thermo) override;
 
    void getState(double* y) override;
 
    void initialize(double t0=0.0) override;
 
    void eval(double t, double* LHS, double* RHS) override;
 
    void updateState(double* y) 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.
    Eigen::SparseMatrix<double> jacobian() override;
 
    bool preconditionerSupported() const override {return true;};
 
protected:
    vector<double> m_uk; //!< Species molar internal energies
};
 
}
 
#endif