Phase::Generic::Interface Class Reference

#include <Generic.h>

Public Member Functions
	Interface ()
virtual	~Interface ()=default
Libpf::Utility::PhaseType	phaseType (void) const
void	setPhaseType (Libpf::Utility::PhaseType ptype)
virtual void	initializeNonPersistents (const Vector &x, const Value &rho, const Value &AMW)=0
virtual void	prepare (const Value &Temp, const Vector &x)=0
virtual void	preparefugacity (const Value &Pres, const Value &Temp, const Vector &x, const Value &sumx) const =0
virtual const Value &	calculate_P_ (const Value &rho, const Value &Temp, const Vector &x, const Value &sum) const =0
virtual const Value &	calculate_rho_ (const Value &Pres, const Value &Temp, const Vector &x) const =0
virtual const Value &	calculate_H_ (const Value &Pres, const Value &Temp, const Vector &x) const =0
virtual const Value &	calculate_S_ (const Value &Pres, const Value &Temp, const Vector &x) const =0
virtual const Value &	calculate_Cp_ (const Value &Pres, const Value &Temp, const Vector &x) const =0
virtual const Value &	fugacity (int i) const =0
virtual Value	mu_ (const Value &T, const Value &P, const Vector &x) const =0
virtual Value	kappa_ (const Value &T, const Value &P, const Vector &x) const =0
virtual Value	sigma_ (const Value &T, const Value &P, const Vector &x) const =0
	Surface tension, N/m. More...

Constructor & Destructor Documentation

Interface()

Phase::Generic::Interface::Interface ( )

inline

~Interface()

virtual Phase::Generic::Interface::~Interface ( )

virtualdefault

Member Function Documentation

calculate_Cp_()

virtual const Value & Phase::Generic::Interface::calculate_Cp_ ( const Value &  Pres, const Value &  Temp, const Vector &  x  ) const

pure virtual

Molar constant pressure heat capacity, J/kmol/K

Parameters

Pres	pressure, Pa
Temp	temperature, K
x	molar fractions

calculate_H_()

virtual const Value & Phase::Generic::Interface::calculate_H_ ( const Value &  Pres, const Value &  Temp, const Vector &  x  ) const

pure virtual

Molar enthalpy, J/kmol

Parameters

Pres	pressure, Pa
Temp	temperature, K
x	molar fractions

calculate_P_()

virtual const Value & Phase::Generic::Interface::calculate_P_ ( const Value &  rho, const Value &  Temp, const Vector &  x, const Value &  sum  ) const

pure virtual

Returns

total pressure, Pa

Parameters

rho	molar density kmol/m3
Temp	temperature, K
x	molar fractions
sum	sum of molar fractions

calculate_rho_()

virtual const Value & Phase::Generic::Interface::calculate_rho_ ( const Value &  Pres, const Value &  Temp, const Vector &  x  ) const

pure virtual

Molar density, kmol/m3

Parameters

Pres	pressure, Pa
Temp	temperature, K
x	molar fractions

calculate_S_()

virtual const Value & Phase::Generic::Interface::calculate_S_ ( const Value &  Pres, const Value &  Temp, const Vector &  x  ) const

pure virtual

Molar entropy, J/kmol/K

Parameters

Pres	pressure, Pa
Temp	temperature, K
x	molar fractions

fugacity()

virtual const Value & Phase::Generic::Interface::fugacity ( int  i ) const

pure virtual

Returns

natural logarithm of fugacity coefficient of a specific component (call preparefugacity first !)

Parameters

i	index of the component

initializeNonPersistents()

virtual void Phase::Generic::Interface::initializeNonPersistents ( const Vector &  x, const Value &  rho, const Value &  AMW  )

pure virtual

kappa_()

virtual Value Phase::Generic::Interface::kappa_ ( const Value &  T, const Value &  P, const Vector &  x  ) const

pure virtual

Thermal conductivity, W/(m*K)

Parameters

T	temperature, K
P	pressure, Pa
x	phase mole numbers or unnormalized molar fractions

mu_()

virtual Value Phase::Generic::Interface::mu_ ( const Value &  T, const Value &  P, const Vector &  x  ) const

pure virtual

Dynamic viscosity, Pa*m

Parameters

T	temperature, K
P	pressure, Pa
x	phase mole numbers or unnormalized molar fractions

phaseType()

Libpf::Utility::PhaseType Phase::Generic::Interface::phaseType ( void  ) const

inline

prepare()

virtual void Phase::Generic::Interface::prepare ( const Value &  Temp, const Vector &  x  )

pure virtual

perform initializations required to compute P, rho, fugacity, H and S

Parameters

Temp	temperature, K
x	phase mole numbers or unnormalized molar fractions

preparefugacity()

virtual void Phase::Generic::Interface::preparefugacity ( const Value &  Pres, const Value &  Temp, const Vector &  x, const Value &  sumx  ) const

pure virtual

perform component-independent initializations required to compute the fugacity

Parameters

Pres	pressure, Pa
Temp	temperature, K
x	molar fractions
sumx	sum of molar fractions

setPhaseType()

void Phase::Generic::Interface::setPhaseType ( Libpf::Utility::PhaseType  ptype )

inline

sigma_()

virtual Value Phase::Generic::Interface::sigma_ ( const Value &  T, const Value &  P, const Vector &  x  ) const

pure virtual

Surface tension, N/m.

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The documentation for this class was generated from the following file:

• Generic.h