Cantera
2.3.0
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Base class for PDSS classes which compute nondimensional properties directly. More...
#include <PDSS.h>
Public Member Functions | |
virtual doublereal | enthalpy_mole () const |
Return the molar enthalpy in units of J kmol-1. More... | |
virtual doublereal | entropy_mole () const |
Return the molar entropy in units of J kmol-1 K-1. More... | |
virtual doublereal | gibbs_mole () const |
Return the molar Gibbs free energy in units of J kmol-1. More... | |
virtual doublereal | cp_mole () const |
Return the molar const pressure heat capacity in units of J kmol-1 K-1. More... | |
Public Member Functions inherited from PDSS | |
PDSS () | |
Empty Constructor. More... | |
PDSS (VPStandardStateTP *tp, size_t spindex) | |
Constructor that initializes the object by examining the XML entries from the ThermoPhase object. More... | |
PDSS (const PDSS &b) | |
PDSS & | operator= (const PDSS &b) |
virtual | ~PDSS () |
virtual PDSS * | duplMyselfAsPDSS () const |
Duplication routine for objects which inherit from PDSS. More... | |
PDSS_enumType | reportPDSSType () const |
Returns the type of the standard state parameterization. More... | |
virtual doublereal | enthalpy_RT () const |
Return the standard state molar enthalpy divided by RT. More... | |
virtual doublereal | intEnergy_mole () const |
Return the molar internal Energy in units of J kmol-1. More... | |
virtual doublereal | entropy_R () const |
Return the standard state entropy divided by RT. More... | |
virtual doublereal | gibbs_RT () const |
Return the molar Gibbs free energy divided by RT. More... | |
virtual doublereal | cp_R () const |
Return the molar const pressure heat capacity divided by RT. More... | |
virtual doublereal | cv_mole () const |
Return the molar const volume heat capacity in units of J kmol-1 K-1. More... | |
virtual doublereal | molarVolume () const |
Return the molar volume at standard state. More... | |
virtual doublereal | density () const |
Return the standard state density at standard state. More... | |
virtual doublereal | enthalpyDelp_mole () const |
Get the difference in the standard state enthalpy between the current pressure and the reference pressure, p0. More... | |
virtual doublereal | entropyDelp_mole () const |
Get the difference in the standard state entropy between the current pressure and the reference pressure, p0. More... | |
virtual doublereal | gibbsDelp_mole () const |
Get the difference in the standard state Gibbs free energy between the current pressure and the reference pressure, p0. More... | |
virtual doublereal | cpDelp_mole () const |
Get the difference in standard state heat capacity between the current pressure and the reference pressure, p0. More... | |
doublereal | refPressure () const |
Return the reference pressure for this phase. More... | |
doublereal | minTemp () const |
return the minimum temperature More... | |
doublereal | maxTemp () const |
return the minimum temperature More... | |
virtual doublereal | gibbs_RT_ref () const |
Return the molar Gibbs free energy divided by RT at reference pressure. More... | |
virtual doublereal | enthalpy_RT_ref () const |
Return the molar enthalpy divided by RT at reference pressure. More... | |
virtual doublereal | entropy_R_ref () const |
Return the molar entropy divided by R at reference pressure. More... | |
virtual doublereal | cp_R_ref () const |
Return the molar heat capacity divided by R at reference pressure. More... | |
virtual doublereal | molarVolume_ref () const |
Return the molar volume at reference pressure. More... | |
virtual doublereal | pressure () const |
Returns the pressure (Pa) More... | |
virtual void | setPressure (doublereal pres) |
Sets the pressure in the object. More... | |
virtual doublereal | thermalExpansionCoeff () const |
Return the volumetric thermal expansion coefficient. Units: 1/K. More... | |
virtual void | setTemperature (doublereal temp) |
Set the internal temperature. More... | |
virtual doublereal | temperature () const |
Return the current stored temperature. More... | |
virtual void | setState_TP (doublereal temp, doublereal pres) |
Set the internal temperature and pressure. More... | |
virtual void | setState_TR (doublereal temp, doublereal rho) |
Set the internal temperature and density. More... | |
virtual doublereal | critTemperature () const |
critical temperature More... | |
virtual doublereal | critPressure () const |
critical pressure More... | |
virtual doublereal | critDensity () const |
critical density More... | |
virtual doublereal | satPressure (doublereal T) |
saturation pressure More... | |
doublereal | molecularWeight () const |
Return the molecular weight of the species in units of kg kmol-1. More... | |
void | setMolecularWeight (doublereal mw) |
Set the molecular weight of the species. More... | |
virtual void | initThermo () |
Initialization routine for all of the shallow pointers. More... | |
virtual void | initThermoXML (const XML_Node &phaseNode, const std::string &id) |
Initialization routine for the PDSS object based on the phaseNode. More... | |
virtual void | reportParams (size_t &kindex, int &type, doublereal *const c, doublereal &minTemp, doublereal &maxTemp, doublereal &refPressure) const |
This utility function reports back the type of parameterization and all of the parameters for the species, index. More... | |
virtual void | initAllPtrs (VPStandardStateTP *vptp_ptr, VPSSMgr *vpssmgr_ptr, MultiSpeciesThermo *spthermo_ptr) |
Initialize or Reinitialize all shallow pointers in the object. More... | |
Additional Inherited Members | |
Protected Attributes inherited from PDSS | |
PDSS_enumType | m_pdssType |
Enumerated type describing the type of the PDSS object. More... | |
doublereal | m_temp |
Current temperature used by the PDSS object. More... | |
doublereal | m_pres |
State of the system - pressure. More... | |
doublereal | m_p0 |
Reference state pressure of the species. More... | |
doublereal | m_minTemp |
Minimum temperature. More... | |
doublereal | m_maxTemp |
Maximum temperature. More... | |
VPStandardStateTP * | m_tp |
ThermoPhase which this species belongs to. More... | |
VPSSMgr * | m_vpssmgr_ptr |
Pointer to the VPSS manager for this object. More... | |
doublereal | m_mw |
Molecular Weight of the species. More... | |
size_t | m_spindex |
Species index in the ThermoPhase corresponding to this species. More... | |
MultiSpeciesThermo * | m_spthermo |
Pointer to the species thermodynamic property manager. More... | |
doublereal * | m_h0_RT_ptr |
Reference state enthalpy divided by RT. More... | |
doublereal * | m_cp0_R_ptr |
Reference state heat capacity divided by R. More... | |
doublereal * | m_s0_R_ptr |
Reference state entropy divided by R. More... | |
doublereal * | m_g0_RT_ptr |
Reference state Gibbs free energy divided by RT. More... | |
doublereal * | m_V0_ptr |
Reference state molar volume (m3 kg-1) More... | |
doublereal * | m_hss_RT_ptr |
Standard state enthalpy divided by RT. More... | |
doublereal * | m_cpss_R_ptr |
Standard state heat capacity divided by R. More... | |
doublereal * | m_sss_R_ptr |
Standard state entropy divided by R. More... | |
doublereal * | m_gss_RT_ptr |
Standard state Gibbs free energy divided by RT. More... | |
doublereal * | m_Vss_ptr |
Standard State molar volume (m3 kg-1) More... | |
Base class for PDSS classes which compute nondimensional properties directly.
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virtual |
Return the molar enthalpy in units of J kmol-1.
Reimplemented from PDSS.
Definition at line 417 of file PDSS.cpp.
References PDSS::enthalpy_RT(), Cantera::GasConstant, and PDSS::temperature().
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virtual |
Return the molar entropy in units of J kmol-1 K-1.
Reimplemented from PDSS.
Definition at line 422 of file PDSS.cpp.
References PDSS::entropy_R(), and Cantera::GasConstant.
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virtual |
Return the molar Gibbs free energy in units of J kmol-1.
Reimplemented from PDSS.
Definition at line 427 of file PDSS.cpp.
References Cantera::GasConstant, PDSS::gibbs_RT(), and PDSS::temperature().
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virtual |
Return the molar const pressure heat capacity in units of J kmol-1 K-1.
Reimplemented from PDSS.
Definition at line 432 of file PDSS.cpp.
References PDSS::cp_R(), and Cantera::GasConstant.
Referenced by PDSS_ConstVol::cv_mole(), PDSS_IdealGas::cv_mole(), and PDSS_SSVol::cv_mole().