From 00ff2209b2e38bb7b215630664850656d7f1b6f8 Mon Sep 17 00:00:00 2001
From: Harry Moffat <hkmoffa@sandia.gov>
Date: Tue, 20 Mar 2007 21:43:13 +0000
Subject: [PATCH] Solaris10 updates    Changed some definitions to conform to
 const/nonconst conventions.

---
 Cantera/src/thermo/IdealSolidSolnPhase.cpp | 10 +++++-----
 Cantera/src/thermo/IdealSolidSolnPhase.h   | 10 +++++-----
 2 files changed, 10 insertions(+), 10 deletions(-)

diff --git a/Cantera/src/thermo/IdealSolidSolnPhase.cpp b/Cantera/src/thermo/IdealSolidSolnPhase.cpp
index 88c2e2bd8..1e7153c3f 100644
--- a/Cantera/src/thermo/IdealSolidSolnPhase.cpp
+++ b/Cantera/src/thermo/IdealSolidSolnPhase.cpp
@@ -351,7 +351,7 @@ namespace Cantera {
    *
    * Sets the mole fractions and adjusts the internal density.
    */
-  void IdealSolidSolnPhase::setMoleFractions(doublereal *x) {
+  void IdealSolidSolnPhase::setMoleFractions(const doublereal *x) {
     State::setMoleFractions(x);
     calcDensity();
   }
@@ -361,7 +361,7 @@ namespace Cantera {
    *
    * Sets the mole fractions and adjusts the internal density.
    */
-  void IdealSolidSolnPhase::setMoleFractions_NoNorm(doublereal *x) {
+  void IdealSolidSolnPhase::setMoleFractions_NoNorm(const doublereal *x) {
     State::setMoleFractions(x);
     calcDensity();
   }
@@ -371,7 +371,7 @@ namespace Cantera {
    *
    * Sets the mass fractions and adjusts the internal density.
    */
-  void IdealSolidSolnPhase::setMassFractions(doublereal *y) {
+  void IdealSolidSolnPhase::setMassFractions(const doublereal *y) {
     State::setMassFractions(y);
     calcDensity();
   }
@@ -381,7 +381,7 @@ namespace Cantera {
    *
    * Sets the mass fractions and adjusts the internal density.
    */
-  void IdealSolidSolnPhase::setMassFractions_NoNorm(doublereal *y) {
+  void IdealSolidSolnPhase::setMassFractions_NoNorm(const doublereal *y) {
     State::setMassFractions_NoNorm(y);
     calcDensity();
   }
@@ -391,7 +391,7 @@ namespace Cantera {
    *
    * Sets the concentrations and adjusts the internal density
    */
-  void IdealSolidSolnPhase::setConcentrations(doublereal *c) {
+  void IdealSolidSolnPhase::setConcentrations(const doublereal *c) {
     State::setConcentrations(c);
     calcDensity();
   }
diff --git a/Cantera/src/thermo/IdealSolidSolnPhase.h b/Cantera/src/thermo/IdealSolidSolnPhase.h
index 762c3a96e..9a6777ccd 100644
--- a/Cantera/src/thermo/IdealSolidSolnPhase.h
+++ b/Cantera/src/thermo/IdealSolidSolnPhase.h
@@ -356,35 +356,35 @@ namespace Cantera {
      * @param x  Input vector of mole fractions.
      *           Length: m_kk.
      */
-    virtual void setMoleFractions(doublereal *x);
+    virtual void setMoleFractions(const doublereal *x);
 
     //! Set the mole fractions, but don't normalize them to one.
     /*!
      * @param x  Input vector of mole fractions.
      *           Length: m_kk.
      */
-    virtual void setMoleFractions_NoNorm(doublereal *x); 
+    virtual void setMoleFractions_NoNorm(const doublereal *x); 
 
     //! Set the mass fractions, and normalize them to one.
     /*!
      * @param y  Input vector of mass fractions.
      *           Length: m_kk.
      */
-    virtual void setMassFractions(doublereal *y);
+    virtual void setMassFractions(const doublereal *y);
 
     //! Set the mass fractions, but don't normalize them to one
     /*!
      * @param y  Input vector of mass fractions.
      *           Length: m_kk.
      */
-    virtual void setMassFractions_NoNorm(doublereal *y);
+    virtual void setMassFractions_NoNorm(const doublereal *y);
 
     //! Set the concentration, 
     /*!
      * @param c  Input vector of concentrations.
      *           Length: m_kk.
      */
-    virtual void setConcentrations(doublereal *c);
+    virtual void setConcentrations(const doublereal *c);
     
 
     //@}