Added Pitzer Object

Cantera/src/thermo/IdealMolalSoln.cpp

@@ -779,7 +779,7 @@ namespace Cantera {
    */
 
   /**
-   *  Initialization routine for an IdealMolalSoln phase:
+   *  Initialization routine for an IdealMolalSoln phase.
    *
    * This is a virtual routine. This routine will call initThermo()
    * for the parent class as well.

Cantera/src/thermo/IdealMolalSoln.h

@@ -8,7 +8,11 @@
  * solution assumes that all molality-based activity
  * coefficients are equal to one.
  */
-
+/*
+ * Copywrite (2006) Sandia Corporation. Under the terms of 
+ * Contract DE-AC04-94AL85000 with Sandia Corporation, the
+ * U.S. Government retains certain rights in this software.
+ */
 /*
  *  $Author$
  *  $Date$

Cantera/src/thermo/Makefile.in

@@ -26,13 +26,14 @@ ELECTRO_OBJ = SingleSpeciesTP.o StoichSubstanceSSTP.o \
               MolalityVPSSTP.o  VPStandardStateTP.o \
               IdealSolidSolnPhase.o IdealMolalSoln.o \
               WaterPropsIAPWSphi.o WaterPropsIAPWS.o WaterProps.o \
-              PDSS.o WaterPDSS.o WaterTP.o
+              PDSS.o WaterPDSS.o WaterTP.o \
+	      HMWSoln.o HMWSoln_input.o
 
 ELECTRO_H =  SingleSpeciesTP.h StoichSubstanceSSTP.h \
                MolalityVPSSTP.h  VPStandardStateTP.h \
                IdealSolidSolnPhase.h IdealMolalSoln.h \
                WaterPropsIAPWSphi.h WaterPropsIAPWS.h WaterProps.h \
-               PDSS.h WaterPDSS.h WaterTP.h
+               PDSS.h WaterPDSS.h WaterTP.h HMWSoln.h electrolytes.h
 endif
 ifeq ($(do_issp),1)
 ISSP_OBJ = IdealSolidSolnPhase.o

Cantera/src/thermo/MolalityVPSSTP.h

@@ -8,14 +8,12 @@
  * calculating liquid electrolyte thermodynamics.
  */
 /*
- * Copywrite (2005) Sandia Corporation. Under the terms of 
+ * Copywrite (2006) Sandia Corporation. Under the terms of 
  * Contract DE-AC04-94AL85000 with Sandia Corporation, the
  * U.S. Government retains certain rights in this software.
  */
 /*
- *  $Author$
- *  $Date$
- *  $Revision$
+ *  $Id$
  */
 
 #ifndef CT_MOLALITYVPSSTP_H