Cantera 2.6.0
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Class for pressure dependent standard states that use a constant volume model. More...
#include <PDSS_ConstVol.h>
Public Member Functions | |
PDSS_ConstVol () | |
Default Constructor. More... | |
Molar Thermodynamic Properties of the Species Standard State in | |
the Solution | |
virtual doublereal | intEnergy_mole () const |
Return the molar internal Energy in units of J kmol-1. More... | |
virtual doublereal | cv_mole () const |
Return the molar const volume heat capacity in units of J kmol-1 K-1. More... | |
Mechanical Equation of State Properties | |
virtual void | setPressure (doublereal pres) |
Sets the pressure in the object. More... | |
virtual void | setTemperature (doublereal temp) |
Set the internal 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 | satPressure (doublereal t) |
saturation pressure More... | |
Initialization of the Object | |
virtual void | initThermo () |
Initialization routine. More... | |
virtual void | setParametersFromXML (const XML_Node &speciesNode) |
Initialization routine for the PDSS object based on the speciesNode. More... | |
virtual void | getParameters (AnyMap &eosNode) const |
Store the parameters needed to reconstruct a copy of this PDSS object. More... | |
void | setMolarVolume (double v) |
Set the (constant) molar volume [m3/kmol] of the species. More... | |
Public Member Functions inherited from PDSS_Nondimensional | |
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... | |
virtual double | enthalpy_RT_ref () const |
Return the molar enthalpy divided by RT at reference pressure. More... | |
virtual double | entropy_R_ref () const |
Return the molar entropy divided by R at reference pressure. More... | |
virtual double | gibbs_RT_ref () const |
Return the molar Gibbs free energy divided by RT at reference pressure. More... | |
virtual double | cp_R_ref () const |
Return the molar heat capacity divided by R at reference pressure. More... | |
virtual double | molarVolume_ref () const |
Return the molar volume at reference pressure. More... | |
virtual double | enthalpy_RT () const |
Return the standard state molar enthalpy divided by RT. More... | |
virtual double | entropy_R () const |
Return the standard state entropy divided by RT. More... | |
virtual double | gibbs_RT () const |
Return the molar Gibbs free energy divided by RT. More... | |
virtual double | cp_R () const |
Return the molar const pressure heat capacity divided by RT. More... | |
virtual double | molarVolume () const |
Return the molar volume at standard state. More... | |
virtual double | density () const |
Return the standard state density at standard state. More... | |
Public Member Functions inherited from PDSS | |
virtual doublereal | temperature () const |
Return the current stored temperature. More... | |
virtual doublereal | critTemperature () const |
critical temperature More... | |
virtual doublereal | critPressure () const |
critical pressure More... | |
virtual doublereal | critDensity () const |
critical density 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 | 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 | pressure () const |
Returns the pressure (Pa) 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... | |
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 | 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... | |
Private Attributes | |
doublereal | m_constMolarVolume |
Value of the constant molar volume for the species. More... | |
Additional Inherited Members | |
Protected Attributes inherited from PDSS_Nondimensional | |
double | m_h0_RT |
Reference state enthalpy divided by RT. More... | |
double | m_cp0_R |
Reference state heat capacity divided by R. More... | |
double | m_s0_R |
Reference state entropy divided by R. More... | |
double | m_g0_RT |
Reference state Gibbs free energy divided by RT. More... | |
double | m_V0 |
Reference state molar volume (m^3/kmol) More... | |
double | m_hss_RT |
Standard state enthalpy divided by RT. More... | |
double | m_cpss_R |
Standard state heat capacity divided by R. More... | |
double | m_sss_R |
Standard state entropy divided by R. More... | |
double | m_gss_RT |
Standard state Gibbs free energy divided by RT. More... | |
double | m_Vss |
Standard State molar volume (m^3/kmol) More... | |
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... | |
Class for pressure dependent standard states that use a constant volume model.
Definition at line 22 of file PDSS_ConstVol.h.
PDSS_ConstVol | ( | ) |
Default Constructor.
Definition at line 19 of file PDSS_ConstVol.cpp.
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virtual |
Return the molar internal Energy in units of J kmol-1.
Reimplemented from PDSS.
Definition at line 62 of file PDSS_ConstVol.cpp.
References Cantera::GasConstant, PDSS_Nondimensional::m_h0_RT, PDSS::m_pres, PDSS::m_temp, and PDSS_Nondimensional::m_Vss.
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Return the molar const volume heat capacity in units of J kmol-1 K-1.
Reimplemented from PDSS.
Definition at line 68 of file PDSS_ConstVol.cpp.
References PDSS_Nondimensional::cp_mole(), and PDSS_Nondimensional::m_V0.
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virtual |
Sets the pressure in the object.
Currently, this sets the pressure in the PDSS object. It is indeterminant what happens to the owning VPStandardStateTP object.
pres | Pressure to be set (Pascal) |
Reimplemented from PDSS.
Definition at line 73 of file PDSS_ConstVol.cpp.
References Cantera::GasConstant, PDSS_Nondimensional::m_gss_RT, PDSS_Nondimensional::m_h0_RT, PDSS_Nondimensional::m_hss_RT, PDSS::m_p0, PDSS::m_pres, PDSS_Nondimensional::m_sss_R, PDSS::m_temp, and PDSS_Nondimensional::m_Vss.
Referenced by PDSS_ConstVol::setState_TP().
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Set the internal temperature.
temp | Temperature (Kelvin) |
Reimplemented from PDSS.
Definition at line 81 of file PDSS_ConstVol.cpp.
References Cantera::GasConstant, PDSS_Nondimensional::m_cp0_R, PDSS_Nondimensional::m_cpss_R, PDSS_Nondimensional::m_g0_RT, PDSS_Nondimensional::m_gss_RT, PDSS_Nondimensional::m_h0_RT, PDSS_Nondimensional::m_hss_RT, PDSS::m_p0, PDSS::m_pres, PDSS_Nondimensional::m_s0_R, PDSS::m_spthermo, PDSS_Nondimensional::m_sss_R, PDSS::m_temp, and PDSS_Nondimensional::m_Vss.
Referenced by PDSS_ConstVol::setState_TP(), and PDSS_ConstVol::setState_TR().
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Set the internal temperature and pressure.
temp | Temperature (Kelvin) |
pres | pressure (Pascals) |
Reimplemented from PDSS.
Definition at line 95 of file PDSS_ConstVol.cpp.
References PDSS_ConstVol::setPressure(), and PDSS_ConstVol::setTemperature().
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Set the internal temperature and density.
temp | Temperature (Kelvin) |
rho | Density (kg m-3) |
Reimplemented from PDSS.
Definition at line 101 of file PDSS_ConstVol.cpp.
References PDSS_ConstVol::m_constMolarVolume, PDSS::m_mw, and PDSS_ConstVol::setTemperature().
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saturation pressure
T | Temperature (Kelvin) |
Reimplemented from PDSS.
Definition at line 111 of file PDSS_ConstVol.cpp.
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Initialization routine.
This is a cascading call, where each level should call the the parent level.
Reimplemented from PDSS.
Definition at line 42 of file PDSS_ConstVol.cpp.
References AnyMap::convert(), AnyMap::hasKey(), PDSS::initThermo(), PDSS_ConstVol::m_constMolarVolume, PDSS::m_input, PDSS::m_maxTemp, PDSS::m_minTemp, PDSS::m_p0, PDSS::m_spthermo, PDSS_Nondimensional::m_V0, PDSS_Nondimensional::m_Vss, and PDSS_ConstVol::setMolarVolume().
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Initialization routine for the PDSS object based on the speciesNode.
This is a cascading call, where each level should call the the parent level. This function is called before initThermo()
Reimplemented from PDSS.
Definition at line 23 of file PDSS_ConstVol.cpp.
References XML_Node::attrib(), XML_Node::findByName(), Cantera::getFloat(), XML_Node::name(), PDSS_ConstVol::setMolarVolume(), and PDSS::setParametersFromXML().
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Store the parameters needed to reconstruct a copy of this PDSS object.
Reimplemented from PDSS.
Definition at line 55 of file PDSS_ConstVol.cpp.
References PDSS::getParameters(), and PDSS_ConstVol::m_constMolarVolume.
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Set the (constant) molar volume [m3/kmol] of the species.
Must be called before initThermo().
Definition at line 56 of file PDSS_ConstVol.h.
References PDSS_ConstVol::m_constMolarVolume.
Referenced by PDSS_ConstVol::initThermo(), and PDSS_ConstVol::setParametersFromXML().
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private |
Value of the constant molar volume for the species.
m3 / kmol
Definition at line 67 of file PDSS_ConstVol.h.
Referenced by PDSS_ConstVol::getParameters(), PDSS_ConstVol::initThermo(), PDSS_ConstVol::setMolarVolume(), and PDSS_ConstVol::setState_TR().