[cantera]: more hackery to get examples working
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16 changed files with 51 additions and 57 deletions
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@ -6,10 +6,10 @@
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#include <string>
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#include "kernel/IdealGasPhase.h"
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#include "kernel/GRI_30_Kinetics.h"
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#include "kernel/importKinetics.h"
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#include "kernel/stringUtils.h"
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#include "IdealGasPhase.h"
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#include "GRI_30_Kinetics.h"
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#include "importKinetics.h"
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#include "stringUtils.h"
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namespace Cantera_CXX {
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@ -1,6 +1,6 @@
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#ifndef CT_RXNPATHS_H
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#define CT_RXNPATHS_H
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#include "kernel/ReactionPath.h"
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#include "ReactionPath.h"
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#endif
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@ -9,8 +9,8 @@
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#ifndef CT_TRANSPORT_INCL
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#define CT_TRANSPORT_INCL
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#include "kernel/TransportFactory.h"
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#include "kernel/DustyGasTransport.h"
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#include "kernel/MultiTransport.h"
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#include "kernel/MixTransport.h"
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#include "TransportFactory.h"
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#include "DustyGasTransport.h"
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#include "MultiTransport.h"
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#include "MixTransport.h"
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#endif
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@ -3,13 +3,13 @@
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*/
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#ifndef CT_INCL_ZERODIM_H
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#define CT_INCL_ZERODIM_H
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#include "kernel/Reactor.h"
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#include "kernel/ReactorNet.h"
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#include "kernel/Reservoir.h"
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#include "kernel/Wall.h"
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#include "kernel/flowControllers.h"
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#include "kernel/FlowReactor.h"
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#include "kernel/ConstPressureReactor.h"
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#include "Reactor.h"
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#include "ReactorNet.h"
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#include "Reservoir.h"
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#include "Wall.h"
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#include "flowControllers.h"
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#include "FlowReactor.h"
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#include "ConstPressureReactor.h"
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using namespace CanteraZeroD;
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@ -4,7 +4,7 @@ h_sources = importKinetics.h GRI_30_Kinetics.h KineticsFactory.h \
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FalloffMgr.h ThirdBodyMgr.h RateCoeffMgr.h ReactionData.h \
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RxnRates.h Enhanced3BConc.h StoichManager.h solveSP.h \
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AqueousKinetics.h InterfaceKinetics.h ImplicitSurfChem.h \
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Group.h
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Group.h ReactionPath.h
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cc_sources = importKinetics.cpp GRI_30_Kinetics.cpp KineticsFactory.cpp \
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GasKinetics.cpp AqueousKinetics.cpp FalloffFactory.cpp \
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@ -2,8 +2,7 @@ include $(top_srcdir)/doxygen/aminclude.am
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# Build in these directories:
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SUBDIRS = Cantera test_problems
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SUBDIRS += doxygen
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#examples
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SUBDIRS += doxygen examples
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# Distribute these directories:
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DIST_SUBDIRS = Cantera examples
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@ -69,8 +69,6 @@ DX_INIT_DOXYGEN(cantera, doxygen/cantera.dox, docs)
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# Generate Output Files
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# examples/Makefile \
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# examples/cxx/Makefile \
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AC_OUTPUT(Makefile \
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test_problems/Makefile \
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@ -119,11 +117,10 @@ AC_OUTPUT(Makefile \
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Cantera/src/thermo/Makefile \
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Cantera/src/transport/Makefile \
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Cantera/src/spectra/Makefile Cantera/src/zeroD/Makefile \
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Cantera/src/equil/Makefile)
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Cantera/src/equil/Makefile \
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examples/Makefile \
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examples/cxx/Makefile)
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# FINAL SUMMARY
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AX_SUMMARIZE_CONFIG
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# ext/lapack/Makefile \
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@ -5,18 +5,16 @@ cc_sources = examples.cpp kinetics_example1.cpp kinetics_example2.cpp \
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transport_example1.cpp transport_example2.cpp \
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rxnpath_example1.cpp
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LINK = -lkinetics -ltransport -lthermo -lctnumerics
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LINK += -lctbase -ltpx -lctmath -lconverters
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LINK += -luser -lcvode -lstdc++ -lctlapack
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LINK += -lctblas -lctf2c -lctcxx
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LINK = -lctcxx -luser -loneD -lzeroD -lequil -lkinetics -ltransport -lthermo
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LINK += -lctnumerics -lctmath -ltpx -lctspectra -lconverters -lctbase -lcvode
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LINK += -lctlapack -lctblas -lctf2c -lm -lstdc++
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#LIBS = -L$(top_builddir)/build/lib/ $(LINK)
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LIBS = -L/workspace/src/cantera/pecos_autotools/build/lib/ $(LINK)
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AM_CPPFLAGS = -I. -I/workspace/src/cantera/pecos_autotools/build/include/ -I/workspace/src/cantera/pecos_autotools/build/include/cantera -I/workspace/src/cantera/pecos_autotools/build/include/cantera/kernel
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LIBS = -L$(top_builddir)/build/lib/ $(LINK)
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AM_CPPFLAGS = -I. -I$(top_builddir)/build/include/
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AM_CXXFLAGS = $(AM_CPPFLAGS)
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bin_PROGRAMS = cxx_examples
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library_includedir = $(includedir) -I/workspace/src/cantera/pecos_autotools/build/include/
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library_includedir = $(includedir) -I$(top_builddir)/build/include/
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#-----------------------
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# Cantera cxx examples
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@ -1,8 +1,8 @@
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#ifndef CT_EXAMPLE_UTILS_H
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#define CT_EXAMPLE_UTILS_H
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#include <kernel/Array.h>
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#include <kernel/plots.h>
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#include <Array.h>
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#include <plots.h>
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using namespace Cantera;
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using namespace std;
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@ -1,4 +1,4 @@
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#include <cantera/Cantera.h>
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#include <Cantera.h>
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using namespace Cantera;
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using namespace std;
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@ -10,9 +10,9 @@
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//
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/////////////////////////////////////////////////////////////
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#include <cantera/Cantera.h>
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#include <cantera/zerodim.h>
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#include <cantera/IdealGasMix.h>
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#include <Cantera.h>
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#include <zerodim.h>
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#include <IdealGasMix.h>
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#include <time.h>
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#include "example_utils.h"
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using namespace Cantera;
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@ -16,9 +16,9 @@
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#pragma warning(disable:4503)
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#endif
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#include <cantera/Cantera.h>
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#include <cantera/GRI30.h>
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#include <cantera/zerodim.h>
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#include <Cantera.h>
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#include <GRI30.h>
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#include <zerodim.h>
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#include <time.h>
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#include "example_utils.h"
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#pragma warning(disable:4503)
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#endif
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#include <cantera/Cantera.h>
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#include <cantera/zerodim.h>
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#include <cantera/IdealGasMix.h>
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#include <Cantera.h>
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#include <zerodim.h>
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#include <IdealGasMix.h>
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#include <time.h>
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#include "example_utils.h"
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@ -1,6 +1,6 @@
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/////////////////////////////////////////////////////////////
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//
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// reaction path diagrams
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// reactiona diagrams
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//
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// $Author: hkmoffa $
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// $Revision: 1.9 $
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@ -16,12 +16,12 @@
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#pragma warning(disable:4503)
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#endif
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#include <cantera/Cantera.h>
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#include <cantera/zerodim.h>
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#include <Cantera.h>
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#include <zerodim.h>
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#include <time.h>
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#include "example_utils.h"
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#include <cantera/reactionpaths.h>
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#include <cantera/IdealGasMix.h>
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#include <reactionpaths.h>
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#include <IdealGasMix.h>
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// #include <iostream>
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// using namespace std;
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#pragma warning(disable:4503)
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#endif
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#include <cantera/Cantera.h>
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#include <cantera/transport.h>
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#include <Cantera.h>
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#include <transport.h>
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#include <time.h>
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#include "example_utils.h"
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#include <cantera/IdealGasMix.h>
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#include <IdealGasMix.h>
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using namespace Cantera;
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using namespace Cantera_CXX;
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#pragma warning(disable:4503)
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#endif
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#include <cantera/Cantera.h>
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#include <cantera/transport.h>
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#include <Cantera.h>
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#include <transport.h>
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#include <time.h>
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#include "example_utils.h"
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#include <cantera/equilibrium.h>
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#include <cantera/IdealGasMix.h>
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#include <equilibrium.h>
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#include <IdealGasMix.h>
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using namespace Cantera;
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using namespace Cantera_CXX;
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