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aeffcf60d6
It will now create a config.h entry, and a Makefile.in substitution variable, CANTERA_DEBUG_MODE, which can be used in the test suite.
145 lines
4.5 KiB
C
Executable File
145 lines
4.5 KiB
C
Executable File
//
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// Run the 'configure' script to generate 'config.h' from this input file.
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//
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#ifndef CT_CONFIG_H
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#define CT_CONFIG_H
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//------------------------ Development flags ------------------//
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//
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// These flags turn on or off features that are still in
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// development and are not yet stable.
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#define DEV_EQUIL
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// Compile in additional debug printing where available.
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// Note, the printing may need to be turned on via a switch.
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// This just compiles in the code.
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#undef DEBUG_MODE
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//------------------------ Fortran settings -------------------//
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// define types doublereal, integer, and ftnlen to match the
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// corresponding Fortran data types on your system. The defaults
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// are OK for most systems
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typedef double doublereal; // Fortran double precision
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typedef int integer; // Fortran integer
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typedef int ftnlen; // Fortran hidden string length type
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// Fortran compilers pass character strings in argument lists by
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// adding a hidden argement with the length of the string. Some
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// compilers add the hidden length argument immediately after the
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// CHARACTER variable being passed, while others put all of the hidden
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// length arguments at the end of the argument list. Define this if
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// the lengths are at the end of the argument list. This is usually the
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// case for most unix Fortran compilers, but is (by default) false for
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// Visual Fortran under Windows.
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#define STRING_LEN_AT_END
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// Define this if Fortran adds a trailing underscore to names in object files.
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// For linux and most unix systems, this is the case.
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#define FTN_TRAILING_UNDERSCORE
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#undef HAS_SUNDIALS
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//-------- LAPACK / BLAS ---------
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// Define if you are using LAPACK and BLAS from the Intel Math Kernel
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// Library
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#undef HAVE_INTEL_MKL
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#define LAPACK_FTN_STRING_LEN_AT_END
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#define LAPACK_NAMES_LOWERCASE
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#define LAPACK_FTN_TRAILING_UNDERSCORE
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//--------- operating system --------------------------------------
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// The configure script defines this if the operatiing system is Mac
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// OS X, This used to add some Mac-specific directories to the default
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// data file search path.
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#undef DARWIN
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#undef HAS_SSTREAM
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// Cantera version
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#undef CANTERA_VERSION
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// Identify whether the operating system is cygwin's overlay of
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// windows, with gcc being used as the compiler.
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#undef CYGWIN
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// Identify whether the operating system is windows based, with
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// microsoft vc++ being used as the compiler
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#undef WINMSVC
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//--------- Fonts for reaction path diagrams ----------------------
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#undef RXNPATH_FONT
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//--------------------- Python ------------------------------------
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// This path to the python executable is created during
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// Cantera's setup. It identifies the python executable
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// used to run Python to process .cti files. Note that this is only
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// used if environment variable PYTHON_CMD is not set.
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#undef PYTHON_EXE
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// If this is defined, the Cantera Python interface will use the
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// Numeric package; otherwise, it will use numarray.
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#undef HAS_NUMERIC
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// If this is defined, then python will not be assumed to be
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// present to support conversions
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#undef HAS_NO_PYTHON
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//--------------------- Cantera -----------------------------------
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// This is the data pathway used to locate the top of the
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// build directory.
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#undef CANTERA_ROOT
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// This data pathway is used to locate a directory where datafiles
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// are to be found. Note, the local directory is always searched
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// as well.
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#undef CANTERA_DATA
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#define WITH_HTML_LOGS
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// define STORE_MOLE_FRACTIONS if you want Cantera to internally
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// represent the composition of a mixture as mole fractions. Usually
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// the best choice.
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#define STORE_MOLE_FRACTIONS
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// define STORE_MASS_FRACTIONS if you want Cantera to internally
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// represent the composition of a mixture as mass fractions. Usually
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// results in slightly worse performance, but may not in all cases.
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//#define STORE_MASS_FRACTIONS
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#undef STORE_MASS_FRACTIONS
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//--------------------- compile options ----------------------------
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#undef USE_PCH
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//--------------------- optional phase models ----------------------
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// This define indicates the enabling of the inclusion of
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// accurate liquid/vapor equations
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// of state for several fluids, including water, nitrogen, hydrogen,
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// oxygen, methane, andd HFC-134a.
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#undef INCL_PURE_FLUIDS
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#undef WITH_PURE_FLUIDS
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#undef WITH_LATTICE_SOLID
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#undef WITH_METAL
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#undef WITH_STOICH_SUBSTANCE
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// Enable expanded thermodynamic capabilities, adding
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// ideal solid solutions
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#undef WITH_IDEAL_SOLUTIONS
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// Enable expanded electrochemistry capabilities, include thermo
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// models for electrolyte solutions.
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#undef WITH_ELECTROLYTES
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#endif
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