[Thermo] Remove unimplemented overrides of getParameters/setParameters
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Ray Speth
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675df76b1c
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8 changed files with 0 additions and 188 deletions
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@ -1029,46 +1029,6 @@ public:
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//@}
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//@}
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//! Set the equation of state parameters
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/*!
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* @internal
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* The number and meaning of these depends on the subclass.
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*
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* @param n number of parameters
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* @param c array of \a n coefficients
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*/
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virtual void setParameters(int n, doublereal* const c);
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//! Get the equation of state parameters in a vector
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/*!
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* @internal
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* The number and meaning of these depends on the subclass.
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*
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* @param n number of parameters
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* @param c array of \a n coefficients
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*/
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virtual void getParameters(int& n, doublereal* const c) const;
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//! Set equation of state parameter values from XML entries.
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/*!
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*
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* This method is called by function importPhase() in
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* file importCTML.cpp when processing a phase definition in
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* an input file. It should be overloaded in subclasses to set
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* any parameters that are specific to that particular phase
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* model. Note, this method is called before the phase is
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* initialized with elements and/or species.
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*
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* HKM -> Right now, the parameters are set elsewhere (initThermoXML)
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* It just didn't seem to fit.
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*
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* @param eosdata An XML_Node object corresponding to
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* the "thermo" entry for this phase in the input file.
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*/
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virtual void setParametersFromXML(const XML_Node& eosdata);
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//@}
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/*
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/*
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* -------------- Utilities -------------------------------
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* -------------- Utilities -------------------------------
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*/
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*/
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@ -1858,43 +1858,6 @@ public:
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//@}
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//@}
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//! Set the equation of state parameters
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/*!
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* @internal
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* The number and meaning of these depends on the subclass.
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*
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* @param n number of parameters
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* @param c array of \a n coefficients
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*/
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virtual void setParameters(int n, doublereal* const c);
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//! Get the equation of state parameters in a vector
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/*!
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* @internal
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* The number and meaning of these depends on the subclass.
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*
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* @param n number of parameters
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* @param c array of \a n coefficients
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*/
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virtual void getParameters(int& n, doublereal* const c) const;
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//! Set equation of state parameter values from XML
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//! entries.
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/*!
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* This method is called by function importPhase in
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* file importCTML.cpp when processing a phase definition in
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* an input file. It should be overloaded in subclasses to set
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* any parameters that are specific to that particular phase
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* model.
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*
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* HKM -> Right now, the parameters are set elsewhere (initThermoXML)
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* It just didn't seem to fit.
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*
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* @param eosdata An XML_Node object corresponding to
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* the "thermo" entry for this phase in the input file.
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*/
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virtual void setParametersFromXML(const XML_Node& eosdata);
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//! Get the saturation pressure for a given temperature.
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//! Get the saturation pressure for a given temperature.
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/*!
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/*!
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* Note the limitations of this function. Stability considerations
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* Note the limitations of this function. Stability considerations
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@ -579,41 +579,6 @@ public:
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//@}
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//@}
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/**
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* @internal
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* Set equation of state parameters. The number and meaning of
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* these depends on the subclass.
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* @param n number of parameters
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* @param c array of <I>n</I> coefficients
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*/
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virtual void setParameters(int n, doublereal* const c);
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/*!
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* @internal
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* Get the parameters used to initialize the phase.
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*
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* @param n number of parameters (output)
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* @param c array of <I>n</I> coefficients
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*/
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virtual void getParameters(int& n, doublereal* const c) const;
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/*!
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* Set equation of state parameter values from XML
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* entries. This method is called by function importPhase in
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* file importCTML.cpp when processing a phase definition in
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* an input file. It should be overloaded in subclasses to set
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* any parameters that are specific to that particular phase
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* model.
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*
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* HKM -> Right now, the parameters are set elsewhere (initThermo)
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* It just didn't seem to fit.
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*
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*
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* @param eosdata An XML_Node object corresponding to
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* the "thermo" entry for this phase in the input file.
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*/
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virtual void setParametersFromXML(const XML_Node& eosdata);
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/*
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/*
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* -------------- Utilities -------------------------------
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* -------------- Utilities -------------------------------
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*/
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*/
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@ -451,33 +451,6 @@ public:
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*/
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*/
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virtual void setState_SV(doublereal s, doublereal v,
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virtual void setState_SV(doublereal s, doublereal v,
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doublereal tol = 1.e-8);
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doublereal tol = 1.e-8);
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/**
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* @internal
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* Set equation of state parameters. The number and meaning of
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* these depends on the subclass.
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* @param n number of parameters
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* @param c array of n coefficients
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*/
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virtual void setParameters(int n, doublereal* const c) {
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}
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virtual void getParameters(int& n, doublereal* const c) const {
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}
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/**
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* Set equation of state parameter values from XML
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* entries. This method is called by function importPhase in
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* file importCTML.cpp when processing a phase definition in
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* an input file. It should be overloaded in subclasses to set
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* any parameters that are specific to that particular phase
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* model.
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*
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* @param eosdata An XML_Node object corresponding to
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* the "thermo" entry for this phase in the input file.
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*/
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virtual void setParametersFromXML(const XML_Node& eosdata) {}
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//@}
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//@}
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/**
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/**
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@ -470,19 +470,6 @@ public:
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*/
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*/
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//@{
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//@{
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/**
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* Set equation of state parameter values from XML
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* entries. This method is called by function importPhase in
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* file importCTML.cpp when processing a phase definition in
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* an input file. It should be overloaded in subclasses to set
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* any parameters that are specific to that particular phase
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* model.
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*
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* @param eosdata An XML_Node object corresponding to
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* the "thermo" entry for this phase in the input file.
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*/
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virtual void setParametersFromXML(const XML_Node& eosdata) {}
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virtual void initThermo();
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virtual void initThermo();
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//! Initialize a ThermoPhase object, potentially reading activity
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//! Initialize a ThermoPhase object, potentially reading activity
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@ -1085,18 +1085,6 @@ void DebyeHuckel::initThermoXML(XML_Node& phaseNode, const std::string& id_)
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}
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}
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void DebyeHuckel::setParameters(int n, doublereal* const c)
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{
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}
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void DebyeHuckel::getParameters(int& n, doublereal* const c) const
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{
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}
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void DebyeHuckel::setParametersFromXML(const XML_Node& eosdata)
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{
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}
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double DebyeHuckel::A_Debye_TP(double tempArg, double presArg) const
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double DebyeHuckel::A_Debye_TP(double tempArg, double presArg) const
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{
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{
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double T = temperature();
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double T = temperature();
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@ -983,18 +983,6 @@ void HMWSoln::getPartialMolarCp(doublereal* cpbar) const
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* -------------- Utilities -------------------------------
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* -------------- Utilities -------------------------------
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*/
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*/
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void HMWSoln::setParameters(int n, doublereal* const c)
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{
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}
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void HMWSoln::getParameters(int& n, doublereal* const c) const
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{
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}
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void HMWSoln::setParametersFromXML(const XML_Node& eosdata)
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{
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}
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doublereal HMWSoln::satPressure(doublereal t) {
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doublereal HMWSoln::satPressure(doublereal t) {
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double p_old = pressure();
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double p_old = pressure();
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double t_old = temperature();
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double t_old = temperature();
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@ -662,18 +662,6 @@ void IdealMolalSoln::initThermoXML(XML_Node& phaseNode, const std::string& id_)
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}
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}
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void IdealMolalSoln::setParameters(int n, doublereal* const c)
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{
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}
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void IdealMolalSoln::getParameters(int& n, doublereal* const c) const
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{
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}
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void IdealMolalSoln::setParametersFromXML(const XML_Node& eosdata)
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{
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}
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/*
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/*
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* ------------ Private and Restricted Functions ------------------
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* ------------ Private and Restricted Functions ------------------
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*/
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*/
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