Use quotes instead of angle brackets for non-system header #includes

doc/doxygen/demo1.cpp

@@ -1,6 +1,6 @@
-#include <cantera/IdealGasMix.h>    // defines class IdealGasMix
-#include <cantera/equilibrium.h>    // chemical equilibrium
-#include <cantera/transport.h>      // transport properties
+#include "cantera/IdealGasMix.h"    // defines class IdealGasMix
+#include "cantera/equilibrium.h"    // chemical equilibrium
+#include "cantera/transport.h"      // transport properties
 
 using namespace Cantera;
 

doc/doxygen/demo1a.cpp

@@ -1,4 +1,4 @@
-#include <cantera/thermo.h>
+#include "cantera/thermo.h"
 
 using namespace Cantera;
 

doc/doxygen/demoequil.cpp

@@ -1,5 +1,5 @@
-#include <cantera/equilibrium.h>
-#include <cantera/thermo.h>
+#include "cantera/equilibrium.h"
+#include "cantera/thermo.h"
 
 using namespace Cantera;
 

doc/doxygen/edemo.cpp

@@ -1,4 +1,4 @@
-#include <cantera/base/ctexceptions.h>
+#include "cantera/base/ctexceptions.h"
 
 void demoprog()
 {

include/cantera/numerics/IDA_Solver.h

@@ -24,9 +24,9 @@
 #ifdef HAS_SUNDIALS
 
 #ifdef SUNDIALS_VERSION_22
-#include <nvector_serial.h>
+#include "nvector_serial.h"
 #else
-#include <sundials/sundials_nvector.h>
+#include "sundials/sundials_nvector.h"
 
 // These constants are defined internally in the ida package, ida.c
 #define IDA_NN  0

samples/cxx/NASA_coeffs/NASA_coeffs.cpp

@@ -1,4 +1,4 @@
-#include <cantera/IdealGasMix.h>    // defines class IdealGasMix
+#include "cantera/IdealGasMix.h"    // defines class IdealGasMix
 
 #include <iostream>
 #include <fstream>

samples/cxx/bvp/AxiStagnBVP.cpp

@@ -1,6 +1,6 @@
 /// @file AxiStagnBVP.cpp
 
-#include <cantera/Cantera.h>
+#include "cantera/Cantera.h"
 #include "AxiStagnBVP.h"
 
 AxiStagnBVP::AxiStagnBVP(int nsp, int np, double L) :

samples/cxx/bvp/AxiStagnBVP.h

@@ -1,6 +1,6 @@
 /// @file AxiStagnBVP.h
 
-#include <cantera/Cantera.h>
+#include "cantera/Cantera.h"
 #include "BoundaryValueProblem.h"
 
 

samples/cxx/bvp/BoundaryValueProblem.h

@@ -6,8 +6,8 @@
 #ifndef BVP_H
 #define BVP_H
 
-#include <cantera/Cantera.h>
-#include <cantera/onedim.h>
+#include "cantera/Cantera.h"
+#include "cantera/onedim.h"
 
 /// Namespace for the boundary value problem package.
 namespace BVP

samples/cxx/bvp/blasius.cpp

@@ -1,7 +1,7 @@
 /// @file blasius.cpp
 /// The Blasius boundary layer
 
-#include <cantera/Cantera.h>
+#include "cantera/Cantera.h"
 #include "BoundaryValueProblem.h"
 
 

samples/cxx/combustor/combustor.cpp

@@ -7,8 +7,8 @@
 // igniter is a pulsed flow of atomic hydrogen. After the igniter is
 // turned off, the system approaches the steady burning solution."""
 
-#include <cantera/zerodim.h>
-#include <cantera/IdealGasMix.h>
+#include "cantera/zerodim.h"
+#include "cantera/IdealGasMix.h"
 
 using namespace Cantera;
 

samples/cxx/demo.cpp

@@ -11,9 +11,9 @@
 // provide a simplified interface to the Cantera header files. If you need
 // to include core headers directly, use the format "cantera/module/*.h".
 
-#include <cantera/IdealGasMix.h>    // defines class IdealGasMix
-#include <cantera/equilibrium.h>    // chemical equilibrium
-#include <cantera/transport.h>      // transport properties
+#include "cantera/IdealGasMix.h"    // defines class IdealGasMix
+#include "cantera/equilibrium.h"    // chemical equilibrium
+#include "cantera/transport.h"      // transport properties
 
 // All Cantera kernel names are in namespace Cantera. You can either
 // reference everything as Cantera::<name>, or include the following

samples/cxx/flamespeed/flamespeed.cpp

@@ -8,9 +8,9 @@
 #include "cantera/oneD/Sim1D.h"
 #include "cantera/oneD/Inlet1D.h"
 #include "cantera/oneD/StFlow.h"
-#include <cantera/IdealGasMix.h>
-#include <cantera/equilibrium.h>
-#include <cantera/transport.h>
+#include "cantera/IdealGasMix.h"
+#include "cantera/equilibrium.h"
+#include "cantera/transport.h"
 
 using namespace Cantera;
 using std::cout;

samples/cxx/kinetics1/example_utils.h

@@ -1,8 +1,8 @@
 #ifndef CT_EXAMPLE_UTILS_H
 #define CT_EXAMPLE_UTILS_H
 
-#include <cantera/base/Array.h>
-#include <cantera/base/plots.h>
+#include "cantera/base/Array.h"
+#include "cantera/base/plots.h"
 
 // Save the temperature, density, pressure, and mole fractions at one
 // time

samples/cxx/kinetics1/kinetics1.cpp

@@ -6,9 +6,9 @@
 //
 /////////////////////////////////////////////////////////////
 
-#include <cantera/zerodim.h>
-#include <cantera/IdealGasMix.h>
-#include <cantera/numerics.h>
+#include "cantera/zerodim.h"
+#include "cantera/IdealGasMix.h"
+#include "cantera/numerics.h"
 
 #include <time.h>
 #include "example_utils.h"

samples/cxx/rankine/rankine.cpp

@@ -3,7 +3,7 @@
 #include <string>
 #include <map>
 
-#include <cantera/PureFluid.h>    // defines class Water
+#include "cantera/PureFluid.h"    // defines class Water
 
 using namespace Cantera;
 using namespace std;

samples/f77/demo_ftnlib.cpp

@@ -26,7 +26,7 @@
  */
 
 // add any other Cantera header files you need here
-#include <cantera/IdealGasMix.h>
+#include "cantera/IdealGasMix.h"
 
 using namespace Cantera;
 using std::string;
@@ -45,12 +45,12 @@ IdealGasMix* _gasptr()
 #define WITH_TRANSPORT
 
 #ifdef WITH_EQUIL
-#include <cantera/equilibrium.h>
+#include "cantera/equilibrium.h"
 #endif
 
 
 #ifdef WITH_TRANSPORT
-#include <cantera/transport.h>
+#include "cantera/transport.h"
 
 // store a pointer to a transport manager
 static Transport* _trans = 0;

src/matlab/ctfunctions.cpp

@@ -4,9 +4,9 @@
 #include <string.h>
 #include <iostream>
 
-#include <clib/ct.h>
-#include <clib/ctonedim.h>
-#include <clib/ctxml.h>
+#include "clib/ct.h"
+#include "clib/ctonedim.h"
+#include "clib/ctxml.h"
 #include "ctmatutils.h"
 
 using namespace std;

src/matlab/ctmethods.cpp

@@ -11,7 +11,7 @@
 
 #include <string>
 
-#include <clib/ct.h>
+#include "clib/ct.h"
 #include "ctmatutils.h"
 #include "mllogger.h"
 

src/matlab/flowdevicemethods.cpp

@@ -1,6 +1,6 @@
 #include "ctmatutils.h"
-#include <clib/ctreactor.h>
-#include <clib/ct.h>
+#include "clib/ctreactor.h"
+#include "clib/ct.h"
 
 //const double Undef = -999.123;
 

src/matlab/funcmethods.cpp

@@ -1,6 +1,6 @@
 #include "ctmatutils.h"
-#include <clib/ctfunc.h>
-#include <clib/ct.h>
+#include "clib/ctfunc.h"
+#include "clib/ct.h"
 
 void funcmethods(int nlhs, mxArray* plhs[],
                  int nrhs, const mxArray* prhs[])

src/matlab/kineticsmethods.cpp

@@ -1,5 +1,5 @@
 #include "ctmatutils.h"
-#include <clib/ct.h>
+#include "clib/ct.h"
 
 void checkNArgs(const int n, const int nrhs)
 {

src/matlab/mixturemethods.cpp

@@ -3,8 +3,8 @@
  */
 #include <iostream>
 
-#include <clib/ctmultiphase.h>
-#include <clib/ct.h>
+#include "clib/ctmultiphase.h"
+#include "clib/ct.h"
 #include "ctmatutils.h"
 using namespace std;
 

src/matlab/onedimmethods.cpp

@@ -2,7 +2,7 @@
 #include <string>
 
 #include "ctmatutils.h"
-#include <clib/ctonedim.h>
+#include "clib/ctonedim.h"
 
 using namespace std;
 using namespace Cantera;

src/matlab/phasemethods.cpp

@@ -3,7 +3,7 @@
  */
 
 #include "ctmatutils.h"
-#include <clib/ct.h>
+#include "clib/ct.h"
 
 void phasemethods(int nlhs, mxArray* plhs[],
                   int nrhs, const mxArray* prhs[])

src/matlab/reactormethods.cpp

@@ -2,8 +2,8 @@
  * @file reactormethods.cpp
  */
 
-#include <clib/ctreactor.h>
-#include <clib/ct.h>
+#include "clib/ctreactor.h"
+#include "clib/ct.h"
 #include "ctmatutils.h"
 
 void reactormethods(int nlhs, mxArray* plhs[],

src/matlab/reactornetmethods.cpp

@@ -2,8 +2,8 @@
  * @file reactornetmethods.cpp
  */
 
-#include <clib/ctreactor.h>
-#include <clib/ct.h>
+#include "clib/ctreactor.h"
+#include "clib/ct.h"
 #include "ctmatutils.h"
 
 //const double Undef = -999.123;

src/matlab/surfmethods.cpp

@@ -2,8 +2,8 @@
 #include <string>
 
 #include "ctmatutils.h"
-#include <clib/ctsurf.h>
-#include <clib/ct.h>
+#include "clib/ctsurf.h"
+#include "clib/ct.h"
 
 using namespace std;
 

src/matlab/thermomethods.cpp

@@ -2,7 +2,7 @@
  *  @file thermomethods.cpp
  */
 
-#include <clib/ct.h>
+#include "clib/ct.h"
 #include "ctmatutils.h"
 
 static void thermoset(int nlhs, mxArray* plhs[],

src/matlab/transportmethods.cpp

@@ -1,6 +1,6 @@
 #include <fstream>
 
-#include <clib/ct.h>
+#include "clib/ct.h"
 #include "ctmatutils.h"
 
 void reportError();

src/matlab/wallmethods.cpp

@@ -2,8 +2,8 @@
  *  @file wallmethods.cpp
  */
 
-#include <clib/ctreactor.h>
-#include <clib/ct.h>
+#include "clib/ctreactor.h"
+#include "clib/ct.h"
 #include "ctmatutils.h"
 
 //const double Undef = -999.123;

src/matlab/xmlmethods.cpp

@@ -2,8 +2,8 @@
  *  @file xmlmethods.cpp
  */
 
-#include <clib/ctxml.h>
-#include <clib/ct.h>
+#include "clib/ctxml.h"
+#include "clib/ct.h"
 #include "ctmatutils.h"
 
 void reportError();

src/numerics/CVodesIntegrator.cpp

@@ -14,27 +14,27 @@ using namespace std;
 
 #ifdef SUNDIALS_VERSION_22
 
-#include <sundials_types.h>
-#include <sundials_math.h>
-#include <cvodes.h>
-#include <cvodes_dense.h>
-#include <cvodes_diag.h>
-#include <cvodes_spgmr.h>
-#include <cvodes_band.h>
-#include <nvector_serial.h>
+#include "sundials_types.h"
+#include "sundials_math.h"
+#include "cvodes.h"
+#include "cvodes_dense.h"
+#include "cvodes_diag.h"
+#include "cvodes_spgmr.h"
+#include "cvodes_band.h"
+#include "nvector_serial.h"
 
 #else
 
 #if defined(SUNDIALS_VERSION_23) || defined (SUNDIALS_VERSION_24)
-#include <sundials/sundials_types.h>
-#include <sundials/sundials_math.h>
-#include <sundials/sundials_nvector.h>
-#include <nvector/nvector_serial.h>
-#include <cvodes/cvodes.h>
-#include <cvodes/cvodes_dense.h>
-#include <cvodes/cvodes_diag.h>
-#include <cvodes/cvodes_spgmr.h>
-#include <cvodes/cvodes_band.h>
+#include "sundials/sundials_types.h"
+#include "sundials/sundials_math.h"
+#include "sundials/sundials_nvector.h"
+#include "nvector/nvector_serial.h"
+#include "cvodes/cvodes.h"
+#include "cvodes/cvodes_dense.h"
+#include "cvodes/cvodes_diag.h"
+#include "cvodes/cvodes_spgmr.h"
+#include "cvodes/cvodes_band.h"
 
 #else
 

src/numerics/CVodesIntegrator.h

@@ -14,9 +14,9 @@
 #include "cantera/base/ct_defs.h"
 
 #ifdef SUNDIALS_VERSION_22
-#include <nvector_serial.h>
+#include "nvector_serial.h"
 #else
-#include <sundials/sundials_nvector.h>
+#include "sundials/sundials_nvector.h"
 #endif
 
 namespace Cantera

src/numerics/IDA_Solver.cpp

@@ -11,13 +11,13 @@
 #include <iostream>
 
 #ifdef SUNDIALS_VERSION_24
-#include <sundials/sundials_types.h>
-#include <sundials/sundials_math.h>
-#include <ida/ida.h>
-#include <ida/ida_dense.h>
-#include <ida/ida_spgmr.h>
-#include <ida/ida_band.h>
-#include <nvector/nvector_serial.h>
+#include "sundials/sundials_types.h"
+#include "sundials/sundials_math.h"
+#include "ida/ida.h"
+#include "ida/ida_dense.h"
+#include "ida/ida_spgmr.h"
+#include "ida/ida_band.h"
+#include "nvector/nvector_serial.h"
 
 using namespace std;
 

test_problems/cxx_ex/equil_example1.cpp

@@ -6,9 +6,9 @@
 /////////////////////////////////////////////////////////////
 
 #include "example_utils.h"
-#include <cantera/equilibrium.h>
+#include "cantera/equilibrium.h"
 
-#include <cantera/IdealGasMix.h>
+#include "cantera/IdealGasMix.h"
 
 using namespace Cantera;
 //-------------------------------------------------------------------

test_problems/cxx_ex/example_utils.h

@@ -1,8 +1,8 @@
 #ifndef CT_EXAMPLE_UTILS_H
 #define CT_EXAMPLE_UTILS_H
 
-#include <cantera/base/Array.h>
-#include <cantera/base/plots.h>
+#include "cantera/base/Array.h"
+#include "cantera/base/plots.h"
 
 // Save the temperature, density, pressure, and mole fractions at one
 // time

test_problems/cxx_ex/kinetics_example1.cpp

@@ -6,8 +6,8 @@
 //
 /////////////////////////////////////////////////////////////
 
-#include <cantera/zerodim.h>
-#include <cantera/IdealGasMix.h>
+#include "cantera/zerodim.h"
+#include "cantera/IdealGasMix.h"
 #include "example_utils.h"
 using namespace Cantera;
 using namespace std;

test_problems/cxx_ex/kinetics_example2.cpp

@@ -6,8 +6,8 @@
 //
 /////////////////////////////////////////////////////////////
 
-#include <cantera/GRI30.h>
-#include <cantera/zerodim.h>
+#include "cantera/GRI30.h"
+#include "cantera/zerodim.h"
 #include "example_utils.h"
 
 using namespace Cantera;

test_problems/cxx_ex/kinetics_example3.cpp

@@ -6,8 +6,8 @@
 //
 /////////////////////////////////////////////////////////////
 
-#include <cantera/zerodim.h>
-#include <cantera/IdealGasMix.h>
+#include "cantera/zerodim.h"
+#include "cantera/IdealGasMix.h"
 #include "example_utils.h"
 
 using namespace Cantera;

test_problems/cxx_ex/rxnpath_example1.cpp

@@ -6,10 +6,10 @@
 //
 /////////////////////////////////////////////////////////////
 
-#include <cantera/zerodim.h>
+#include "cantera/zerodim.h"
 #include "example_utils.h"
-#include <cantera/reactionpaths.h>
-#include <cantera/IdealGasMix.h>
+#include "cantera/reactionpaths.h"
+#include "cantera/IdealGasMix.h"
 
 // #include <iostream>
 

test_problems/cxx_ex/transport_example1.cpp

@@ -6,9 +6,9 @@
 //
 /////////////////////////////////////////////////////////////
 
-#include <cantera/transport.h>
+#include "cantera/transport.h"
 #include "example_utils.h"
-#include <cantera/IdealGasMix.h>
+#include "cantera/IdealGasMix.h"
 
 using namespace Cantera;
 using std::cout;

test_problems/cxx_ex/transport_example2.cpp

@@ -6,10 +6,10 @@
 //
 /////////////////////////////////////////////////////////////
 
-#include <cantera/transport.h>
+#include "cantera/transport.h"
 #include "example_utils.h"
-#include <cantera/equilibrium.h>
-#include <cantera/IdealGasMix.h>
+#include "cantera/equilibrium.h"
+#include "cantera/IdealGasMix.h"
 
 using namespace Cantera;
 using std::cout;

test_problems/rankine_democxx/rankine.cpp

@@ -3,7 +3,7 @@
 #include <string>
 #include <map>
 
-#include <cantera/PureFluid.h>    // defines class Water
+#include "cantera/PureFluid.h"    // defines class Water
 
 using namespace Cantera;
 using namespace std;