IdealGasReactor.h

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//! @file IdealGasReactor.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_IDEALGASREACTOR_H
#define CT_IDEALGASREACTOR_H
 
#include "Reactor.h"
 
namespace Cantera
{
 
/**
 * Class IdealGasReactor is a class for stirred reactors that is specifically
 * optimized for ideal gases. In this formulation, temperature replaces the
 * total internal energy as a state variable.
 */
class IdealGasReactor : public Reactor
{
public:
    IdealGasReactor() {}
 
    virtual std::string typeStr() const {
        warn_deprecated("IdealGasReactor::typeStr",
                        "To be removed after Cantera 2.6. Use type() instead.");
        return "IdealGasReactor";
    }
 
    virtual std::string type() const {
        return "IdealGasReactor";
    }
 
    virtual void setThermoMgr(ThermoPhase& thermo);
 
    virtual void getState(doublereal* y);
 
    virtual void initialize(doublereal t0 = 0.0);
 
    virtual void eval(double t, double* LHS, double* RHS);
 
    virtual void updateState(doublereal* y);
 
    //! Return the index in the solution vector for this reactor of the
    //! component named *nm*. Possible values for *nm* are "mass",
    //! "volume", "temperature", the name of a homogeneous phase species, or the
    //! name of a surface species.
    virtual size_t componentIndex(const std::string& nm) const;
    std::string componentName(size_t k);
 
protected:
    vector_fp m_uk; //!< Species molar internal energies
};
 
}
 
#endif