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[Thermo] Remove unimplemented versions of setToEquilState

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This commit is contained in:
Ray Speth 2015-11-12 12:42:46 -05:00
parent ac9dfa055c
commit a9379e6f71
7 changed files with 0 additions and 52 deletions
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2
include/cantera/thermo/ConstDensityThermo.h
View file

@ -123,8 +123,6 @@ public:
virtual void initThermo();
virtual void setToEquilState(const doublereal* lambda_RT);
virtual void setParameters(int n, doublereal* const c) {
setDensity(c[0]);
}

11
include/cantera/thermo/DebyeHuckel.h
View file

@ -857,17 +857,6 @@ public:
//@}
/**
* @name Chemical Equilibrium
* @{
*/
virtual void setToEquilState(const doublereal* lambda_RT) {
throw NotImplementedError("DebyeHuckel::setToEquilState");
}
//@}
/*
* -------------- Utilities -------------------------------
*/

9
include/cantera/thermo/HMWSoln.h
View file

@ -1645,15 +1645,6 @@ public:
virtual void getPartialMolarCp(doublereal* cpbar) const;
public:
//! @}
//! @name Chemical Equilibrium
//! @{
virtual void setToEquilState(const doublereal* lambda_RT) {
updateStandardStateThermo();
throw NotImplementedError("HMWSoln::setToEquilState");
}
//@}
//! Get the saturation pressure for a given temperature.

8
include/cantera/thermo/IdealMolalSoln.h
View file

@ -425,14 +425,6 @@ public:
*/
virtual void getPartialMolarCp(doublereal* cpbar) const;
//!@}
//! @name Chemical Equilibrium
//! @{
virtual void setToEquilState(const doublereal* lambda_RT) {
throw NotImplementedError("IdealMolalSoln::setToEquilState");
}
//@}
// -------------- Utilities -------------------------------

10
include/cantera/thermo/MolalityVPSSTP.h
View file

@ -457,16 +457,6 @@ public:
void getElectrochemPotentials(doublereal* mu) const;
//@}
/**
* @name Chemical Equilibrium
* Routines that implement the Chemical equilibrium capability
* for a single phase, based on the element-potential method.
* @{
*/
virtual void setToEquilState(const doublereal* lambda_RT);
//@}
//! Set equation of state parameter values from XML entries.

6
src/thermo/ConstDensityThermo.cpp
View file

@ -120,12 +120,6 @@ void ConstDensityThermo::initThermo()
m_pp.resize(m_kk);
}
void ConstDensityThermo::setToEquilState(const doublereal* lambda_RT)
{
throw CanteraError("setToEquilState","not yet impl.");
}
void ConstDensityThermo::_updateThermo() const
{
doublereal tnow = temperature();

6
src/thermo/MolalityVPSSTP.cpp
View file

@ -300,12 +300,6 @@ void MolalityVPSSTP::getElectrochemPotentials(doublereal* mu) const
}
}
void MolalityVPSSTP::setToEquilState(const doublereal* lambda_RT)
{
updateStandardStateThermo();
throw NotImplementedError("MolalityVPSSTP::setToEquilState");
}
void MolalityVPSSTP::setStateFromXML(const XML_Node& state)
{
VPStandardStateTP::setStateFromXML(state);