PDSS_IdealGas.h

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/**
 *  @file PDSS_IdealGas.h
 *   Declarations for the class PDSS_IdealGas (pressure dependent standard state)
 *    which handles calculations for a single ideal gas species in a phase
 *    (see \ref pdssthermo and class \link Cantera::PDSS_IdealGas PDSS_IdealGas\endlink).
 */
 
// 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_PDSS_IDEALGAS_H
#define CT_PDSS_IDEALGAS_H
 
#include "PDSS.h"
 
namespace Cantera
{
//! Derived class for pressure dependent standard states of an ideal gas species
/*!
 * This class is for a single Ideal Gas species.
 *
 * @ingroup pdssthermo
 */
class PDSS_IdealGas : public PDSS_Nondimensional
{
public:
    //! Default Constructor
    PDSS_IdealGas();
 
    //! @name Molar Thermodynamic Properties of the Species Standard State in the Solution
    //! @{
 
    // See PDSS.h for documentation of functions overridden from Class PDSS
 
    virtual doublereal intEnergy_mole() const;
    virtual doublereal cv_mole() const;
 
    //! @}
    //! @name Mechanical Equation of State Properties
    //! @{
 
    virtual doublereal pressure() const;
    virtual void setPressure(doublereal pres);
    virtual void setTemperature(doublereal temp);
    virtual void setState_TP(doublereal temp, doublereal pres);
    virtual void setState_TR(doublereal temp, doublereal rho);
 
    //! @}
    //! @name Initialization of the Object
    //! @{
 
    virtual void initThermo();
    //@}
};
}
 
#endif