📄 idealgasmodel.cpp
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#include "..\\include\\IdealGasModel.h"
namespace XZGas
{
IdealGasModel::IdealGasModel(const GasData &gas):
GasModel(gas)
{
}
IdealGasModel::~IdealGasModel()
{
}
inline void IdealGasModel::ChangeGas(const GasData &newgas)
{
//the same kind of gas
if(strcmp(GasName,newgas.Name) == 0)
return ;
GasModel::ChangeGas(newgas);
}
inline double IdealGasModel::Cp(double TT,double pp)
{
return _Cp(TT);
}
inline double IdealGasModel::Cv(double TT,double vv)
{
return _Cp(TT)-Rg;
}
inline double IdealGasModel::Gama(double TT,double pp)
{
double cp=_Cp(TT);
return cp/(cp-Rg);
}
inline double IdealGasModel::h(double TT,double pp)
{
return _ICp(TT)-_ICp(T0)+h0;
}
inline double IdealGasModel::u(double TT,double vv)
{
return h(TT)-Rg*(TT-T0)+u0;
}
inline double IdealGasModel::s(double TT,double pp)
{
//the calculation is based on the equation ds=Cp/T*dT-Rg/p*dp
double s1=_ICpT(TT)-_ICpT(T0);
return s1-Rg*log(pp/p0)+s0;
}
inline double IdealGasModel::p(double TT,double vv)
{
return Rg*TT/vv;
}
inline double IdealGasModel::v(double TT,double pp)
{
return Rg*TT/pp;
}
inline double IdealGasModel::T(double pp,double vv)
{
return pp*vv/Rg;
}
inline double IdealGasModel::Alphav(double pp,double vv)
{
return Rg/pp/vv;
}
inline double IdealGasModel::KT(double TT,double vv)
{
return vv/Rg/TT;
}
inline double IdealGasModel::Beta(double pp,double vv)
{
return Rg/pp/vv;
}
}
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