From a9379e6f717881cae1a63199cc8cf8a48b3adec1 Mon Sep 17 00:00:00 2001
From: Ray Speth <speth@mit.edu>
Date: Thu, 12 Nov 2015 12:42:46 -0500
Subject: [PATCH] [Thermo] Remove unimplemented versions of setToEquilState

---
 include/cantera/thermo/ConstDensityThermo.h |  2 --
 include/cantera/thermo/DebyeHuckel.h        | 11 -----------
 include/cantera/thermo/HMWSoln.h            |  9 ---------
 include/cantera/thermo/IdealMolalSoln.h     |  8 --------
 include/cantera/thermo/MolalityVPSSTP.h     | 10 ----------
 src/thermo/ConstDensityThermo.cpp           |  6 ------
 src/thermo/MolalityVPSSTP.cpp               |  6 ------
 7 files changed, 52 deletions(-)

diff --git a/include/cantera/thermo/ConstDensityThermo.h b/include/cantera/thermo/ConstDensityThermo.h
index 654f31f6e..d89353bcb 100644
--- a/include/cantera/thermo/ConstDensityThermo.h
+++ b/include/cantera/thermo/ConstDensityThermo.h
@@ -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]);
     }
diff --git a/include/cantera/thermo/DebyeHuckel.h b/include/cantera/thermo/DebyeHuckel.h
index 9fad99cda..ed27df96e 100644
--- a/include/cantera/thermo/DebyeHuckel.h
+++ b/include/cantera/thermo/DebyeHuckel.h
@@ -857,17 +857,6 @@ public:
 
     //@}
 
-    /**
-     * @name Chemical Equilibrium
-     * @{
-     */
-
-    virtual void setToEquilState(const doublereal* lambda_RT) {
-        throw NotImplementedError("DebyeHuckel::setToEquilState");
-    }
-
-    //@}
-
     /*
      *  -------------- Utilities -------------------------------
      */
diff --git a/include/cantera/thermo/HMWSoln.h b/include/cantera/thermo/HMWSoln.h
index c637194e1..1c65491d5 100644
--- a/include/cantera/thermo/HMWSoln.h
+++ b/include/cantera/thermo/HMWSoln.h
@@ -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.
diff --git a/include/cantera/thermo/IdealMolalSoln.h b/include/cantera/thermo/IdealMolalSoln.h
index 9f0673395..84da99417 100644
--- a/include/cantera/thermo/IdealMolalSoln.h
+++ b/include/cantera/thermo/IdealMolalSoln.h
@@ -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 -------------------------------
diff --git a/include/cantera/thermo/MolalityVPSSTP.h b/include/cantera/thermo/MolalityVPSSTP.h
index c22b3b01c..d91164b1d 100644
--- a/include/cantera/thermo/MolalityVPSSTP.h
+++ b/include/cantera/thermo/MolalityVPSSTP.h
@@ -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.
diff --git a/src/thermo/ConstDensityThermo.cpp b/src/thermo/ConstDensityThermo.cpp
index 085ce3ab7..4ab9eea3d 100644
--- a/src/thermo/ConstDensityThermo.cpp
+++ b/src/thermo/ConstDensityThermo.cpp
@@ -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();
diff --git a/src/thermo/MolalityVPSSTP.cpp b/src/thermo/MolalityVPSSTP.cpp
index 71ebf4c5b..488236c95 100644
--- a/src/thermo/MolalityVPSSTP.cpp
+++ b/src/thermo/MolalityVPSSTP.cpp
@@ -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);