From 7da64f4af743004cd8b3334452cb974381b64af8 Mon Sep 17 00:00:00 2001
From: Dave Goodwin <dgg@caltech.edu>
Date: Tue, 11 Jul 2006 15:31:39 +0000
Subject: [PATCH] added Crystal class, DAE_Solvers

---
 Cantera/src/Makefile.in | 11 +++++++----
 1 file changed, 7 insertions(+), 4 deletions(-)

diff --git a/Cantera/src/Makefile.in b/Cantera/src/Makefile.in
index 05a1c4a0a..f005fed6b 100755
--- a/Cantera/src/Makefile.in
+++ b/Cantera/src/Makefile.in
@@ -79,7 +79,7 @@ CK         = $(KINETICS)
 
 # chemical equilibrium
 EQUIL_OBJ  = ChemEquil.o MultiPhaseEquil.o sort.o MultiPhase.o equilibrate.o
-EQUIL_H    = ChemEquil.h MultiPhaseEquil.h MultiPhase.h sort.h equil.h
+EQUIL_H    = ChemEquil.h MultiPhaseEquil.h MultiPhase.h Crystal.h sort.h equil.h
 EQUIL      = $(THERMO) $(EQUIL_OBJ)
 
 # reaction path analysis
@@ -89,8 +89,8 @@ RPATH      = $(RPATH_OBJ)
 
 
 # solvers
-SOLVERS_OBJ = ODE_integrators.o  BandMatrix.o
-SOLVERS_H   = BandMatrix.h Integrator.h
+SOLVERS_OBJ = ODE_integrators.o  BandMatrix.o DAE_solvers.o
+SOLVERS_H   = BandMatrix.h Integrator.h DAE_Solver.h ResidEval.h
 SOLVERS    = $(SOLVERS_OBJ)
 
 # 1D flow models
@@ -180,7 +180,7 @@ ALL_H = $(BASE_H) $(THERMO_H) $(KINETICS_H) $(HETEROKIN_H) \
         $(EQUIL_H) $(SOLVERS_H) $(RPATH_H)
 
 .cpp.d:
-	g++ -MM $(CXX_INCLUDES) $*.cpp > $*.d
+	g++ -MM $(CXX_INCLUDES) $(SUNDIALS_INC) $*.cpp > $*.d
 
 .cpp.o:
 	@CXX@ -c $< $(CXX_INCLUDES) $(CXX_FLAGS) 
@@ -188,6 +188,9 @@ ALL_H = $(BASE_H) $(THERMO_H) $(KINETICS_H) $(HETEROKIN_H) \
 ODE_integrators.o:
 	@CXX@ -c ODE_integrators.cpp $(CXX_INCLUDES) $(SUNDIALS_INC) $(CXX_FLAGS) 
 
+DAE_solvers.o:
+	@CXX@ -c DAE_solvers.cpp $(CXX_INCLUDES) $(SUNDIALS_INC) $(CXX_FLAGS) 
+
 lib:  $(OBJ_LIB)
 	$(RM)     $(CANTERA_LIB)
 	@ARCHIVE@ $(CANTERA_LIB) *.o > /dev/null