Cantera 2.6.0
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Base class for PDSS classes which compute molar properties directly. More...
#include <PDSS.h>
Public Member Functions | |
virtual doublereal | enthalpy_RT () const |
Return the standard state molar enthalpy divided by RT. 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... | |
Public Member Functions inherited from PDSS | |
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... | |
PDSS () | |
Default Constructor. More... | |
PDSS (const PDSS &b)=delete | |
PDSS & | operator= (const PDSS &b)=delete |
virtual | ~PDSS () |
virtual doublereal | enthalpy_mole () const |
Return the molar enthalpy in units of J kmol-1. More... | |
virtual doublereal | intEnergy_mole () const |
Return the molar internal Energy 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... | |
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... | |
void | setReferenceThermo (shared_ptr< SpeciesThermoInterpType > stit) |
Set the SpeciesThermoInterpType object used to calculate reference state properties. More... | |
virtual void | setParent (VPStandardStateTP *phase, size_t k) |
Set the parent VPStandardStateTP object of this PDSS object. More... | |
virtual void | initThermo () |
Initialization routine. More... | |
void | setParameters (const AnyMap &node) |
Set model parameters from an AnyMap phase description, for example from the equation-of-state field of a species definition. More... | |
virtual void | getParameters (AnyMap &eosNode) const |
Store the parameters needed to reconstruct a copy of this PDSS object. More... | |
virtual void | setParametersFromXML (const XML_Node &speciesNode) |
Initialization routine for the PDSS object based on the speciesNode. 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... | |
Additional Inherited Members | |
Protected Attributes inherited from PDSS | |
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... | |
doublereal | m_mw |
Molecular Weight of the species. More... | |
AnyMap | m_input |
Input data supplied via setParameters. More... | |
shared_ptr< SpeciesThermoInterpType > | m_spthermo |
Pointer to the species thermodynamic property manager. More... | |
Base class for PDSS classes which compute molar properties directly.
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virtual |
Return the standard state molar enthalpy divided by RT.
Reimplemented from PDSS.
Definition at line 211 of file PDSS.cpp.
References PDSS::enthalpy_mole(), Cantera::GasConstant, and PDSS::temperature().
Referenced by PDSS_HKFT::enthalpy_RT_ref(), and PDSS_HKFT::intEnergy_mole().
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virtual |
Return the standard state entropy divided by RT.
Reimplemented from PDSS.
Definition at line 216 of file PDSS.cpp.
References PDSS::entropy_mole(), and Cantera::GasConstant.
Referenced by PDSS_HKFT::entropy_R_ref().
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virtual |
Return the molar Gibbs free energy divided by RT.
Reimplemented from PDSS.
Definition at line 221 of file PDSS.cpp.
References Cantera::GasConstant, PDSS::gibbs_mole(), and PDSS::temperature().
Referenced by PDSS_HKFT::gibbs_RT_ref().
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virtual |
Return the molar const pressure heat capacity divided by RT.
Reimplemented from PDSS.
Definition at line 226 of file PDSS.cpp.
References PDSS::cp_mole(), and Cantera::GasConstant.
Referenced by PDSS_HKFT::cp_R_ref().