//
// Input file for CMAKE to generate config.h
//


#ifndef CT_CONFIG_H
#define CT_CONFIG_H


//------------------------ Development flags ------------------//
//
// Compile in additional debug printing where available.
// Note, the printing may need to be turned on via a switch.
// This just compiles in the code.
#cmakedefine DEBUG_MODE

// define types doublereal, integer, and ftnlen to match the 
// corresponding Fortran data types on your system. The defaults
// are OK for most systems

typedef  double       doublereal;   // Fortran double precision 
typedef  int          integer;      // Fortran integer
typedef  int          ftnlen;       // Fortran hidden string length type


// Fortran compilers pass character strings in argument lists by
// adding a hidden argement with the length of the string. Some
// compilers add the hidden length argument immediately after the
// CHARACTER variable being passed, while others put all of the hidden
// length arguments at the end of the argument list. Define this if 
// the lengths are at the end of the argument list. This is usually the
// case for most unix Fortran compilers, but is (by default) false for
// Visual Fortran under Windows.
#cmakedefine STRING_LEN_AT_END


// Define this if Fortran adds a trailing underscore to names in object files.
// For linux and most unix systems, this is the case.
#cmakedefine FTN_TRAILING_UNDERSCORE


#cmakedefine HAS_SUNDIALS
#cmakedefine SUNDIALS_VERSION_22
#cmakedefine SUNDIALS_VERSION_23

//-------- LAPACK / BLAS ---------

#define LAPACK_FTN_STRING_LEN_AT_END
#define LAPACK_NAMES_LOWERCASE
#define LAPACK_FTN_TRAILING_UNDERSCORE


//--------- operating system --------------------------------------

// The configure script defines this if the operatiing system is Mac
// OS X, This used to add some Mac-specific directories to the default
// data file search path.
#cmakedefine DARWIN
#cmakedefine HAS_SSTREAM

// Cantera version
#define CANTERA_VERSION "@CANTERA_VERSION@"

// Identify whether the operating system is cygwin's overlay of
// windows, with gcc being used as the compiler.
#cmakedefine CYGWIN

// Identify whether the operating system is windows based, with
// microsoft vc++ being used as the compiler
#cmakedefine WINMSVC

//--------- Fonts for reaction path diagrams ----------------------
#define RXNPATH_FONT Helvetica

//--------------------- Python ------------------------------------
// This path to the python executable is created during
// Cantera's setup. It identifies the python executable 
// used to run Python to process .cti files. Note that this is only
// used if environment variable PYTHON_CMD is not set.
#define PYTHON_EXE "@PYTHON_EXE@"

// If this is defined, the Cantera Python interface will use the
// Numeric package; otherwise, it will use numarray.
#cmakedefine HAS_NUMERIC

// If this is defined, then python will not be assumed to be
// present to support conversions
#cmakedefine HAS_NO_PYTHON

//--------------------- Cantera ----------------------------------- 
// This is the data pathway used to locate the top of the 
// build directory.
#cmakedefine CANTERA_ROOT

// This data pathway is used to locate a directory where datafiles
// are to be found. Note, the local directory is always searched
// as well. 
#cmakedefine CANTERA_DATA


#cmakedefine WITH_HTML_LOGS

// define STORE_MOLE_FRACTIONS if you want Cantera to internally
// represent the composition of a mixture as mole fractions. Usually
// the best choice.
#define STORE_MOLE_FRACTIONS

// define STORE_MASS_FRACTIONS if you want Cantera to internally
// represent the composition of a mixture as mass fractions. Usually
// results in slightly worse performance, but may not in all cases.
//#define STORE_MASS_FRACTIONS
#cmakedefine STORE_MASS_FRACTIONS

//--------------------- compile options ----------------------------
#cmakedefine USE_PCH

#cmakedefine THREAD_SAFE_CANTERA

//--------------------- optional phase models ----------------------
//    This define indicates the enabling of the inclusion of
//    accurate liquid/vapor equations
//    of state for several fluids, including water, nitrogen, hydrogen,
//    oxygen, methane, andd HFC-134a.
#cmakedefine INCL_PURE_FLUIDS
#cmakedefine WITH_PURE_FLUIDS

#cmakedefine WITH_LATTICE_SOLID
#cmakedefine WITH_METAL
#cmakedefine WITH_STOICH_SUBSTANCE
//    Enable expanded thermodynamic capabilities, adding
//    ideal solid solutions
#cmakedefine WITH_IDEAL_SOLUTIONS
//    Enable expanded electrochemistry capabilities, include thermo
//    models for electrolyte solutions.
#cmakedefine WITH_ELECTROLYTES

#cmakedefine WITH_PRIME


#endif