diff --git a/Cantera/src/thermo/HMWSoln.h b/Cantera/src/thermo/HMWSoln.h
index d24adae53..4252fbcd9 100644
--- a/Cantera/src/thermo/HMWSoln.h
+++ b/Cantera/src/thermo/HMWSoln.h
@@ -2225,7 +2225,7 @@ namespace Cantera {
/*!
* See the Eq3/6 Manual for a thorough discussion of the need
*/
- void HMWSoln::s_updateScaling_pHScaling_dT2() const;
+ void s_updateScaling_pHScaling_dT2() const;
//! Apply the current phScale to a set of derivatives of the activity Coefficients
//! wrt pressure
diff --git a/Cantera/src/thermo/MineralEQ3.h b/Cantera/src/thermo/MineralEQ3.h
index 75472628d..cfc130d7f 100644
--- a/Cantera/src/thermo/MineralEQ3.h
+++ b/Cantera/src/thermo/MineralEQ3.h
@@ -1,8 +1,8 @@
/**
- * @file StoichSubstanceSSTP.h
- * Header file for the StoichSubstanceSSTP class, which represents a fixed-composition
- * incompressible substance (see \ref thermoprops and
- * class \link Cantera::StoichSubstanceSSTP StoichSubstanceSSTP\endlink)
+ * @file MineralEQ3.h
+ * Header file for the MineralEQ3 class, which represents a fixed-composition
+ * incompressible substance based on EQ3's parameterization (see \ref thermoprops and
+ * class \link Cantera::MineralEQ3 MineralEQ3\endlink)
*/
/*
@@ -11,10 +11,9 @@
* U.S. Government retains certain rights in this software.
*/
-/* $Author$
+/*
* $Date$
* $Revision$
- *
*/
#ifndef CT_MINERALEQ3_H
@@ -27,13 +26,11 @@
namespace Cantera {
- //! Class %StoichSubstanceSSTP represents a stoichiometric (fixed
- //! composition) incompressible substance.
+ //! Class %MineralEQ3 represents a stoichiometric (fixed
+ //! composition) incompressible substance based on EQ3's parameterization
/*!
- * This class internally changes the independent degree of freedom from
- * density to pressure. This is necessary because the phase is
- * incompressible. It uses a constant volume approximation.
- *
+ * This class inherits from SingleSpeciesSSTP class.
+ * EQ's parameterization is mapped onto the Shomate polynomial class.
*
* Specification of Species Standard %State Properties
*
diff --git a/Cantera/src/thermo/PDSS_Water.h b/Cantera/src/thermo/PDSS_Water.h
index 058c5e5f5..22cb21b3c 100644
--- a/Cantera/src/thermo/PDSS_Water.h
+++ b/Cantera/src/thermo/PDSS_Water.h
@@ -242,7 +242,7 @@ namespace Cantera {
*
* @param temp Temperature (Kelvin)
*/
- doublereal PDSS_Water::pref_safe(doublereal temp) const;
+ doublereal pref_safe(doublereal temp) const;
//! Return the molar gibbs free energy divided by RT at reference pressure
diff --git a/Cantera/src/thermo/StoichSubstanceSSTP.cpp b/Cantera/src/thermo/StoichSubstanceSSTP.cpp
index baebef116..565e7cfc5 100644
--- a/Cantera/src/thermo/StoichSubstanceSSTP.cpp
+++ b/Cantera/src/thermo/StoichSubstanceSSTP.cpp
@@ -1,6 +1,6 @@
/**
* @file StoichSubstanceSSTP.cpp
- * Definition file for the StoichSubstanceSSTP class, which represents a fixed-composition
+ * Definition file for the StoichSubstanceSSTP class, which represents a fixed-composition
* incompressible substance (see \ref thermoprops and
* class \link Cantera::StoichSubstanceSSTP StoichSubstanceSSTP\endlink)
*/
@@ -21,10 +21,10 @@
#include "mix_defs.h"
#include "StoichSubstanceSSTP.h"
#include "SpeciesThermo.h"
-#include
-//#include "importCTML.h"
#include "ThermoFactory.h"
+#include
+
namespace Cantera {
/*
diff --git a/Cantera/src/thermo/StoichSubstanceSSTP.h b/Cantera/src/thermo/StoichSubstanceSSTP.h
index 834c29d97..59b5598c4 100644
--- a/Cantera/src/thermo/StoichSubstanceSSTP.h
+++ b/Cantera/src/thermo/StoichSubstanceSSTP.h
@@ -1,5 +1,5 @@
/**
- * @file StoichSubstanceSSTP.h
+ * @file StoichSubstanceSSTP.h
* Header file for the StoichSubstanceSSTP class, which represents a fixed-composition
* incompressible substance (see \ref thermoprops and
* class \link Cantera::StoichSubstanceSSTP StoichSubstanceSSTP\endlink)
@@ -11,10 +11,9 @@
* U.S. Government retains certain rights in this software.
*/
-/* $Author$
+/*
* $Date$
* $Revision$
- *
*/
#ifndef CT_STOICHSUBSTANCESSTP_H
@@ -527,9 +526,17 @@ namespace Cantera {
};
-
+ //! Class %electrodeElectron represents an electron in a
+ //! metal using the Standard hydrogen reference electrode
+ /*!
+ *
+ * The class is based on the electron have a chemical potential
+ * equal to one-half of the entropy of the H2 gas at 1 bar.
+ *
+ */
class electrodeElectron : public StoichSubstanceSSTP {
public:
+
//! Default constructor for the electrodeElectron class
electrodeElectron();