From bbccc4bd968d7d806f0c1204b379093cf35c6824 Mon Sep 17 00:00:00 2001
From: Dave Goodwin <dgg@caltech.edu>
Date: Tue, 6 May 2003 13:36:33 +0000
Subject: [PATCH] initial import

---
 tools/templates/cxx/demo.cpp    | 45 ++++++++++++++++++
 tools/templates/cxx/demo.mak.in | 81 +++++++++++++++++++++++++++++++++
 2 files changed, 126 insertions(+)
 create mode 100644 tools/templates/cxx/demo.cpp
 create mode 100644 tools/templates/cxx/demo.mak.in

diff --git a/tools/templates/cxx/demo.cpp b/tools/templates/cxx/demo.cpp
new file mode 100644
index 000000000..808127bd7
--- /dev/null
+++ b/tools/templates/cxx/demo.cpp
@@ -0,0 +1,45 @@
+//
+//     Replace this sample main program with your program
+//
+//
+
+#include "Cantera.h"
+#include "IdealGasMix.h"
+using namespace Cantera;
+
+main() {
+
+    IdealGasMix gas("h2o2.xml");
+    gas.setState_TPX_String(1200.0, OneAtm, 
+        "H2:2, O2:1, OH:0.01, H:0.01, O:0.01");
+    equilibrate(gas,"HP");
+
+    printf("**** C++ Test Program ****\n\n");
+    printf(
+        "Temperature:    14.5g K\n"
+        "Pressure:       14.5g Pa\n"
+        "Density:        14.5g kg/m3\n"
+        "Molar Enthalpy: 14.5g J/kmol\n"
+        "Molar Entropy:  14.5g J/kmol-K\n"
+        "Molar cp:       14.5g J/kmol-K\n",
+        gas.temperature(), gas.pressure(), gas.density(),
+        gas.enthalpy_mole(), gas.entropy_mole(), gas.cp_mole());
+
+
+
+// c
+// c     Reaction information
+// c
+//       irxns = nReactions()
+//       call getFwdRatesOfProgress(qf)
+//       call getRevRatesOfProgress(qr)
+//       call getNetRatesOfProgress(q)
+//       do i = 1,irxns
+//          call getReactionEqn(i,eq)
+//          write(*,20) eq,qf(i),qr(i),q(i)
+//  20      format(a20,3g14.5,' kmol/m3/s')
+//       end do
+//       stop
+//       end
+}
+      
diff --git a/tools/templates/cxx/demo.mak.in b/tools/templates/cxx/demo.mak.in
new file mode 100644
index 000000000..1b5225ea6
--- /dev/null
+++ b/tools/templates/cxx/demo.mak.in
@@ -0,0 +1,81 @@
+#!/bin/sh
+
+# This Makefile builds a C++ application that uses Cantera.  By
+# default, the main program file is 'demo.cpp,' which prints out some
+# properties of a reacting gas mixture. 
+
+# To build program 'demo', simply type 'make', or 'make -f <this
+# file>' if this file is named something other than 'Makefile.'  
+
+# Once you have verified that the demo runs, edit this file to replace
+# object file 'demo.o' with your own object file or files. 
+
+
+#------------------------  edit this block ---------------------------------
+
+# the name of the executable program to be created
+PROG_NAME = demo
+
+# the object files to be linked together. 
+OBJS = demo.o 
+
+# additional flags to be passed to the linker. If your program
+# requires other external libraries, put them here
+LINK_OPTIONS = 
+
+#---------------------------------------------------------------------------
+# You probably don't need to edit anything below.
+
+# the C++ compiler
+CXX = @CXX@
+
+# C++ compile flags
+CXX_FLAGS = @CXXFLAGS@
+
+# external libraries
+EXT_LIBS = @LOCAL_LIBS@ 
+
+# the directory where the Cantera libraries are located
+CANTERA_LIBDIR=@CANTERA_LIBDIR@
+
+# the directory where Cantera include files may be found.
+CANTERA_INCDIR=@CANTERA_INCDIR@
+
+# flags passed to the C++ compiler/linker for the linking step
+LCXX_FLAGS = -L$(CANTERA_LIBDIR) @CXXFLAGS@
+
+# how to compile C++ source files to object files
+.@CXX_EXT@.@OBJ_EXT@:
+	$(CXX) -c $< -I$(CANTERA_INCDIR) $(CXX_FLAGS)
+
+PROGRAM = $(PROG_NAME)$(EXE_EXT)
+
+DEPENDS = $(OBJS:.o=.d)
+
+all: $(PROGRAM)
+
+$(PROGRAM): $(OBJS)
+	$(CXX) -o $(PROGRAM) $(OBJS) $(LCXX_FLAGS) $(CANTERA_LIBS) $(LINK_OPTIONS) $(EXT_LIBS) @LIBS@
+
+%.d:
+	g++ -MM $*.cpp > $*.d
+
+clean:
+	$(RM) $(OBJS) $(PROGRAM)
+
+depends: $(DEPENDS)
+	cat *.d > .depends
+	$(RM) $(DEPENDS) 
+
+TAGS: 
+	etags *.h *.cpp
+
+ifeq ($(wildcard .depends), .depends)
+include .depends
+endif
+
+
+
+
+
+