Cantera  2.1.2
Public Member Functions | Private Attributes | List of all members
VPSSMgr_Water_ConstVol Class Reference

Handles the calculation of standard state thermo properties for real water and a set of species which have a constant molar volume pressure dependence. More...

#include <VPSSMgr_Water_ConstVol.h>

Inheritance diagram for VPSSMgr_Water_ConstVol:
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Collaboration diagram for VPSSMgr_Water_ConstVol:
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Public Member Functions

 VPSSMgr_Water_ConstVol (VPStandardStateTP *vp_ptr, SpeciesThermo *sp_ptr)
 Base Constructor. More...
 
 VPSSMgr_Water_ConstVol (const VPSSMgr_Water_ConstVol &right)
 Copy Constructor. More...
 
VPSSMgr_Water_ConstVoloperator= (const VPSSMgr_Water_ConstVol &right)
 Assignment operator. More...
 
virtual VPSSMgrduplMyselfAsVPSSMgr () const
 Duplication routine for objects which derive from VPSSMgr. More...
 
virtual PDSScreateInstallPDSS (size_t k, const XML_Node &speciesNode, const XML_Node *const phaseNode_ptr)
 Install specific content for species k in the standard-state thermodynamic calculator and also create/return a PDSS object for that species. More...
 
virtual PDSS_enumType reportPDSSType (int index=-1) const
 This utility function reports the type of parameterization used for the species with index number index. More...
 
virtual VPSSMgr_enumType reportVPSSMgrType () const
 This utility function reports the type of manager for the calculation of ss properties. More...
 
virtual void initAllPtrs (VPStandardStateTP *vp_ptr, SpeciesThermo *sp_ptr)
 Initialize the internal shallow pointers in this object. More...
 
Thermodynamic Values for the Species Reference States

There are also temporary variables for holding the species reference- state values of Cp, H, S, and V at the last temperature and reference pressure called. These functions are not recalculated if a new call is made using the previous temperature. All calculations are done within the routine _updateRefStateThermo().

virtual void getEnthalpy_RT_ref (doublereal *hrt) const
 
virtual void getGibbs_RT_ref (doublereal *grt) const
 
virtual void getGibbs_ref (doublereal *g) const
 
virtual void getEntropy_R_ref (doublereal *er) const
 
virtual void getCp_R_ref (doublereal *cpr) const
 
virtual void getStandardVolumes_ref (doublereal *vol) const
 Get the molar volumes of the species reference states at the current T and P_ref of the solution. More...
 
Initialization Methods - For Internal use

The following methods are used in the process of constructing the phase and setting its parameters from a specification in an input file. They are not normally used in application programs. To see how they are used, see files importCTML.cpp and ThermoFactory.cpp.

virtual void initThermo ()
 
virtual void initThermoXML (XML_Node &phaseNode, const std::string &id)
 Finalize the thermo after all species have been entered. More...
 
- Public Member Functions inherited from VPSSMgr
 VPSSMgr (VPStandardStateTP *vptp_ptr, SpeciesThermo *spth=0)
 Constructor. More...
 
virtual ~VPSSMgr ()
 Destructor. More...
 
 VPSSMgr (const VPSSMgr &right)
 Copy Constructor. More...
 
VPSSMgroperator= (const VPSSMgr &right)
 Assignment operator. More...
 
virtual void getStandardChemPotentials (doublereal *mu) const
 Get the array of chemical potentials at unit activity. More...
 
virtual void getGibbs_RT (doublereal *grt) const
 Get the nondimensional Gibbs functions for the species at their standard states of solution at the current T and P of the solution. More...
 
virtual void getEnthalpy_RT (doublereal *hrt) const
 Get the nondimensional Enthalpy functions for the species at their standard states at the current T and P of the solution. More...
 
const vector_fpenthalpy_RT () const
 Return a reference to a vector of the molar enthalpies of the species in their standard states. More...
 
virtual void getEntropy_R (doublereal *sr) const
 Get the array of nondimensional Enthalpy functions for the standard state species at the current T and P of the solution. More...
 
const vector_fpentropy_R () const
 Return a reference to a vector of the entropies of the species. More...
 
virtual void getIntEnergy_RT (doublereal *urt) const
 Returns the vector of nondimensional internal Energies of the standard state at the current temperature and pressure of the solution for each species. More...
 
virtual void getCp_R (doublereal *cpr) const
 Get the nondimensional Heat Capacities at constant pressure for the standard state of the species at the current T and P. More...
 
const vector_fpcp_R () const
 Return a reference to a vector of the constant pressure heat capacities of the species. More...
 
virtual void getStandardVolumes (doublereal *vol) const
 Get the molar volumes of each species in their standard states at the current T and P of the solution. More...
 
virtual const vector_fpgetStandardVolumes () const
 
const vector_fpstandardVolumes () const
 Return a reference to a vector of the species standard molar volumes. More...
 
const vector_fpGibbs_RT_ref () const
 Return a reference to the vector of Gibbs free energies of the species. More...
 
virtual doublereal minTemp (size_t k=npos) const
 Minimum temperature. More...
 
virtual doublereal maxTemp (size_t k=npos) const
 Maximum temperature. More...
 
virtual doublereal refPressure (size_t k=npos) const
 The reference-state pressure for the standard state. More...
 
virtual void setState_TP (doublereal T, doublereal P)
 Set the temperature (K) and pressure (Pa) More...
 
virtual void setState_T (doublereal T)
 Set the temperature (K) More...
 
virtual void setState_P (doublereal P)
 Set the pressure (Pa) More...
 
doublereal temperature () const
 Return the temperature stored in the object. More...
 
doublereal pressure () const
 Return the pressure stored in the object. More...
 
SpeciesThermoSpeciesThermoMgr ()
 Return the pointer to the reference-state Thermo calculator SpeciesThermo object. More...
 
virtual void updateStandardStateThermo ()
 Updates the internal standard state thermodynamic vectors at the current T and P of the solution. More...
 
virtual void updateRefStateThermo () const
 Updates the internal reference state thermodynamic vectors at the current T of the solution and the reference pressure. More...
 
void initLengths ()
 Initialize the lengths within the object. More...
 
void installSTSpecies (size_t k, const XML_Node &speciesNode, const XML_Node *phaseNode_ptr)
 Install specific content for species k in the reference-state thermodynamic SpeciesManager object. More...
 

Private Member Functions

Properties of the Standard State of the Species in the Solution

Within VPStandardStateTP, these properties are calculated via a common routine, _updateStandardStateThermo(), which must be overloaded in inherited objects. The values are cached within this object, and are not recalculated unless the temperature or pressure changes.

virtual void _updateStandardStateThermo ()
 Updates the standard state thermodynamic functions at the current T and P of the solution. More...
 
virtual void _updateRefStateThermo () const
 Updates the reference state thermodynamic functions at the current T of the solution and the reference pressure. More...
 

Private Attributes

PDSS_Waterm_waterSS
 Pointer to the Water PDSS object. More...
 

Detailed Description

Handles the calculation of standard state thermo properties for real water and a set of species which have a constant molar volume pressure dependence.

Definition at line 33 of file VPSSMgr_Water_ConstVol.h.

Constructor & Destructor Documentation

Base Constructor.

Initialize the object.

Parameters
vp_ptrPointer to the VPStandardStateTP standard state
sp_ptrPointer to the SpeciesThermo standard state

Definition at line 26 of file VPSSMgr_Water_ConstVol.cpp.

References VPSSMgr::m_useTmpRefStateStorage, and VPSSMgr::m_useTmpStandardStateStorage.

Referenced by VPSSMgr_Water_ConstVol::duplMyselfAsVPSSMgr().

Copy Constructor.

Definition at line 35 of file VPSSMgr_Water_ConstVol.cpp.

References VPSSMgr::m_useTmpRefStateStorage, and VPSSMgr::m_useTmpStandardStateStorage.

Member Function Documentation

VPSSMgr_Water_ConstVol & operator= ( const VPSSMgr_Water_ConstVol right)

Assignment operator.

Definition at line 44 of file VPSSMgr_Water_ConstVol.cpp.

References VPSSMgr::operator=().

VPSSMgr * duplMyselfAsVPSSMgr ( ) const
virtual

Duplication routine for objects which derive from VPSSMgr.

This function can be used to duplicate objects derived from VPSSMgr even if the application only has a pointer to VPSSMgr to work with.

Reimplemented from VPSSMgr.

Definition at line 54 of file VPSSMgr_Water_ConstVol.cpp.

References VPSSMgr_Water_ConstVol::VPSSMgr_Water_ConstVol().

void _updateStandardStateThermo ( )
privatevirtual

Updates the standard state thermodynamic functions at the current T and P of the solution.

If m_useTmpStandardStateStorage is true, this function must be called for every call to functions in this class. It checks to see whether the temperature or pressure has changed and thus the ss thermodynamics functions for all of the species must be recalculated.

This function is responsible for updating the following internal members, when m_useTmpStandardStateStorage is true.

  • m_hss_RT;
  • m_cpss_R;
  • m_gss_RT;
  • m_sss_R;
  • m_Vss

If m_useTmpStandardStateStorage is not true, this function may be required to be called by child classes to update internal member data.

Note, the base class implementation will throw an error. It must be reimplemented in derived classes.

Underscore updates never check for the state of the system They just do the calculation.

Reimplemented from VPSSMgr.

Definition at line 177 of file VPSSMgr_Water_ConstVol.cpp.

References PDSS_Water::cp_mole(), PDSS_Water::density(), PDSS_Water::enthalpy_mole(), PDSS_Water::entropy_mole(), Cantera::GasConstant, VPSSMgr::m_cp0_R, VPSSMgr::m_cpss_R, VPSSMgr::m_gss_RT, VPSSMgr::m_h0_RT, VPSSMgr::m_hss_RT, VPSSMgr::m_kk, VPSSMgr::m_plast, VPSSMgr::m_s0_R, VPSSMgr::m_sss_R, VPSSMgr::m_tlast, VPSSMgr::m_vptp_ptr, VPSSMgr::m_Vss, VPSSMgr_Water_ConstVol::m_waterSS, Phase::molecularWeight(), Cantera::OneAtm, PDSS_Water::setState_TP(), and PDSS::setState_TP().

void _updateRefStateThermo ( ) const
privatevirtual
void getEnthalpy_RT_ref ( doublereal *  hrt) const
virtual

Returns the vector of nondimensional enthalpies of the reference state at the current temperature of the solution and the reference pressure for the species.

Parameters
hrtOutput vector contains the nondimensional enthalpies of the reference state of the species length = m_kk, units = dimensionless.

Reimplemented from VPSSMgr.

Definition at line 72 of file VPSSMgr_Water_ConstVol.cpp.

References PDSS_Water::enthalpy_mole(), Cantera::GasConstant, VPSSMgr::m_h0_RT, VPSSMgr::m_hss_RT, VPSSMgr::m_p0, VPSSMgr::m_plast, VPSSMgr::m_tlast, VPSSMgr_Water_ConstVol::m_waterSS, PDSS_Water::pref_safe(), and PDSS_Water::setState_TP().

void getGibbs_RT_ref ( doublereal *  grt) const
virtual

Returns the vector of nondimensional Gibbs free energies of the reference state at the current temperature of the solution and the reference pressure for the species.

Parameters
grtOutput vector contains the nondimensional Gibbs free energies of the reference state of the species length = m_kk, units = dimensionless.

Reimplemented from VPSSMgr.

Definition at line 88 of file VPSSMgr_Water_ConstVol.cpp.

References Cantera::GasConstant, PDSS_Water::gibbs_mole(), VPSSMgr::m_g0_RT, VPSSMgr::m_gss_RT, VPSSMgr::m_p0, VPSSMgr::m_plast, VPSSMgr::m_tlast, VPSSMgr_Water_ConstVol::m_waterSS, PDSS_Water::pref_safe(), and PDSS_Water::setState_TP().

Referenced by VPSSMgr_Water_ConstVol::getGibbs_ref().

void getGibbs_ref ( doublereal *  g) const
virtual

Returns the vector of the gibbs function of the reference state at the current temperature of the solution and the reference pressure for the species. units = J/kmol

Parameters
gOutput vector contain the Gibbs free energies of the reference state of the species length = m_kk, units = J/kmol.

Reimplemented from VPSSMgr.

Definition at line 104 of file VPSSMgr_Water_ConstVol.cpp.

References Cantera::GasConstant, VPSSMgr_Water_ConstVol::getGibbs_RT_ref(), VPSSMgr::m_kk, and VPSSMgr::m_tlast.

void getEntropy_R_ref ( doublereal *  er) const
virtual

Returns the vector of nondimensional entropies of the reference state at the current temperature of the solution and the reference pressure for the species.

Parameters
erOutput vector contain the nondimensional entropies of the species in their reference states length: m_kk, units: dimensionless.

Reimplemented from VPSSMgr.

Definition at line 114 of file VPSSMgr_Water_ConstVol.cpp.

References PDSS_Water::entropy_mole(), Cantera::GasConstant, VPSSMgr::m_p0, VPSSMgr::m_plast, VPSSMgr::m_s0_R, VPSSMgr::m_sss_R, VPSSMgr::m_tlast, VPSSMgr_Water_ConstVol::m_waterSS, PDSS_Water::pref_safe(), and PDSS_Water::setState_TP().

void getCp_R_ref ( doublereal *  cpr) const
virtual

Returns the vector of nondimensional constant pressure heat capacities of the reference state at the current temperature of the solution and reference pressure for the species.

Parameters
cprOutput vector contains the nondimensional heat capacities of the species in their reference states length: m_kk, units: dimensionless.

Reimplemented from VPSSMgr.

Definition at line 129 of file VPSSMgr_Water_ConstVol.cpp.

References PDSS_Water::cp_mole(), Cantera::GasConstant, VPSSMgr::m_cp0_R, VPSSMgr::m_cpss_R, VPSSMgr::m_p0, VPSSMgr::m_plast, VPSSMgr::m_tlast, VPSSMgr_Water_ConstVol::m_waterSS, PDSS_Water::pref_safe(), and PDSS_Water::setState_TP().

void getStandardVolumes_ref ( doublereal *  vol) const
virtual

Get the molar volumes of the species reference states at the current T and P_ref of the solution.

units = m^3 / kmol

Parameters
volOutput vector containing the standard state volumes. Length: m_kk.

Reimplemented from VPSSMgr.

Definition at line 144 of file VPSSMgr_Water_ConstVol.cpp.

References PDSS_Water::density(), VPSSMgr::m_p0, VPSSMgr::m_plast, VPSSMgr::m_tlast, VPSSMgr::m_V0, VPSSMgr::m_vptp_ptr, VPSSMgr::m_Vss, VPSSMgr_Water_ConstVol::m_waterSS, Phase::molecularWeight(), PDSS_Water::pref_safe(), and PDSS_Water::setState_TP().

void initThermo ( )
virtual

Initialize the object

This method is provided to allow subclasses to perform any initialization required after all species have been added. For example, it might be used to resize internal work arrays that must have an entry for each species. The base class implementation does nothing, and subclasses that do not require initialization do not need to overload this method. When importing a CTML phase description, this method is called just prior to returning from function importPhase().

See Also
importCTML.cpp

Reimplemented from VPSSMgr.

Definition at line 200 of file VPSSMgr_Water_ConstVol.cpp.

References VPSSMgr::initThermo().

void initThermoXML ( XML_Node phaseNode,
const std::string &  id 
)
virtual

Finalize the thermo after all species have been entered.

This function is the LAST initialization routine to be called. It's called after createInstallPDSS() has been called for each species in the phase, and after initThermo() has been called. It's called via an inner-to-outer onion shell like manner.

In this routine, we currently calculate the reference pressure, the minimum and maximum temperature for the applicability of the thermo formulation.

Parameters
phaseNodeReference to the phaseNode XML node.
idID of the phase.

Reimplemented from VPSSMgr.

Definition at line 206 of file VPSSMgr_Water_ConstVol.cpp.

References XML_Node::child(), PDSS_Water::density(), XML_Node::findByAttr(), XML_Node::findByName(), Cantera::get_XML_NameID(), ctml::getFloat(), VPSSMgr::initThermoXML(), VPSSMgr::m_kk, VPSSMgr::m_vptp_ptr, VPSSMgr::m_Vss, VPSSMgr_Water_ConstVol::m_waterSS, Phase::molecularWeight(), Cantera::OneAtm, XML_Node::root(), PDSS_Water::setState_TP(), and Phase::speciesNames().

PDSS * createInstallPDSS ( size_t  k,
const XML_Node speciesNode,
const XML_Node *const  phaseNode_ptr 
)
virtual

Install specific content for species k in the standard-state thermodynamic calculator and also create/return a PDSS object for that species.

This occurs before matrices are sized appropriately.

Parameters
kSpecies index in the phase
speciesNodeXML Node corresponding to the species
phaseNode_ptrPointer to the XML Node corresponding to the phase which owns the species

Reimplemented from VPSSMgr.

Definition at line 248 of file VPSSMgr_Water_ConstVol.cpp.

References XML_Node::findByName(), ctml::getFloat(), GeneralSpeciesThermo::installPDSShandler(), VPSSMgr::installSTSpecies(), VPSSMgr::m_spthermo, VPSSMgr::m_vptp_ptr, VPSSMgr::m_Vss, VPSSMgr_Water_ConstVol::m_waterSS, and XML_Node::name().

PDSS_enumType reportPDSSType ( int  index = -1) const
virtual

This utility function reports the type of parameterization used for the species with index number index.

The following methods are used in the process of reporting various states and attributes

Parameters
indexSpecies index

Reimplemented from VPSSMgr.

Definition at line 302 of file VPSSMgr_Water_ConstVol.cpp.

VPSSMgr_enumType reportVPSSMgrType ( ) const
virtual

This utility function reports the type of manager for the calculation of ss properties.

Returns
Returns an enum type called VPSSMgr_enumType, which is a list of the known VPSSMgr objects

Reimplemented from VPSSMgr.

Definition at line 307 of file VPSSMgr_Water_ConstVol.cpp.

References Cantera::cVPSSMGR_WATER_CONSTVOL.

void initAllPtrs ( VPStandardStateTP vp_ptr,
SpeciesThermo sp_ptr 
)
virtual

Initialize the internal shallow pointers in this object.

There are a bunch of internal shallow pointers that point to the owning VPStandardStateTP and SpeciesThermo objects. This function reinitializes them. This function is called like an onion.

Parameters
vp_ptrPointer to the VPStandardStateTP standard state
sp_ptrPointer to the SpeciesThermo standard state

Reimplemented from VPSSMgr.

Definition at line 60 of file VPSSMgr_Water_ConstVol.cpp.

References VPSSMgr::initAllPtrs(), VPSSMgr::m_vptp_ptr, and VPSSMgr_Water_ConstVol::m_waterSS.

Member Data Documentation

PDSS_Water* m_waterSS
private

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