Warning
This documentation is for an old version of Cantera. You can find docs for newer versions here.
This guide contains instructions for compiling Cantera on the following operating systems:
In addition to the above operating systems, Cantera should work on any Unix-like system where the necessary prerequisites are available, but some additional configuration may be required.
For Ubuntu or Debian users, the following packages should be installed using your choice of package manager:
g++ python scons libboost-all-dev libsundials-serial-dev subversion
Building the python module also requires:
python-dev python-numpy python-numpy-dev
Building the Fortran interface also requires gfortran or another supported Fortran compiler.
Users of other distributions should install the equivalent packages, which may have slightly different names.
There are a number of requirements for the versions of software to install depending on which interfaces (Python, Matlab) you want to build and what architecture (32-bit or 64-bit) you want to use. See Software used by Cantera for the full list of dependencies.
If you want to build the Python module, you must use the same version of the Microsoft compiler as was used to compile Python. For current versions of Python (2.6 and 2.7) this means that you must use Visual Studio 2008 or the equivalent version of the Windows SDK (see link below).
The build process will produce a Python module compatible with the version of Python used for the compilation. To generate different modules for other versions of Python, you will need to install those versions of Python and recompile.
If you want to build the Matlab toolbox and you have a 64-bit copy of Windows, by default you will be using a 64-bit copy of Matlab, and therefore you need to compile Cantera in 64-bit mode. For simplicity, it is highly recommended that you use a 64-bit version of Python to handle this automatically.
There is no 64-bit installer for SCons under Windows, so you will need to download the ZIP version. After extracting it, start a command prompt in the unzipped folder and run:
python setup.py install
It is generally helpful to have SCons and Python in your PATH. This can usually be accomplished by adding the top-level Python directory (e.g. C:\Python27) to your PATH. This is accessible from:
Control Panel > System and Security > System > Advanced System Settings > Environment Variables
Download and install Xcode from the Apple Developer site
Cantera can be compiled with the command line tools that ship with either Xcode 3.x or Xcode 4.x.
If you don’t have numpy version >= 1.3, you can install a recent version with:
sudo easy_install -U numpy
If you want to build Cantera with Fortran 90 support, download gfortran from:
http://gcc.gnu.org/wiki/GFortranBinaries#MacOS
Download scons-2.1.0.tar.gz from scons.org and extract the contents. Install with either:
sudo python setup.py install
to install for all users, or:
python setup.py install --user
to install to a location in your home directory.
Option 1: Download the most recent source tarball from the Cantera Google Code Site and extract the contents.
Option 2: Check out the code using Subversion:
svn checkout http://cantera.googlecode.com/svn/cantera/trunk/ cantera
Option 3: Check out the code using Git:
git svn clone --std-layout http://cantera.googlecode.com/svn/cantera cantera
run scons help to see a list all configuration options for Cantera, or see Configuring Cantera.
If the prerequisites are installed in standard locations, the default values should work.
If you installed Sundials to a non-standard location (e.g. the libraries aren’t in /usr/lib), you will need to specify the options:
sundials_include=/path/to/sundials/include
sundials_libdir=/path/to/sundials/lib
If you want to build the Matlab toolbox, you will need to specify the path to the Matlab installation, e.g.:
matlab_path=/opt/MATLAB/R2011a
matlab_path="C:\Program Files\MATLAB\R2011a"
matlab_path=/Applications/MATLAB_R2011a.app
The above paths are typical defaults on Linux, Windows, and OS X, respectively.
SCons saves configuration options specified on the command line in the file b cantera.conf in the root directory of the source tree, so generally it is not necessary to respecify configuration options when rebuilding Cantera. To unset a previously set configuration option, either remove the corresponding line from cantera.conf or use the syntax:
option_name=
Note
The cantera.conf file uses the backslash character \ as an escape character. When modifying this file, backslashes in paths need to be escaped like this: boost_inc_dir = 'C:\\Program Files (x86)\\boost\\include' This does not apply to paths specified on the command line. Alternatively, you can use forward slashes in paths.
To compile with MinGW, use the SCons command line option:
toolchain=mingw
The version of MinGW from http://www.mingw.org is 32-bit only, and therefore cannot be used to build a 64-bit Python module.
The available compilers to compile Cantera will depend on the version of Xcode that is installed.
If Xcode 3 is installed, you can use either GCC by leaving the CC and CXX options unspecified, or setting them to:
CC=gcc CXX=g++
You can also use LLVM with the GCC frontend by specifying:
CC=llvm-gcc CXX=llvm-g++
If Xcode 4 is installed, then you can either use LLVM-GCC as above or Clang by specifying:
CC=clang CXX=clang++
The Accelerate framework provides optimized versions of BLAS and LAPACK, so the blas_lapack_libs option should generally be left unspecified.
Before compiling Cantera, you may need to set up the appropriate environment variables for the Intel compiler suite, e.g.:
source /opt/intel/bin/compilervars.sh intel64
For the Intel compiler to work with SCons, these environment variables need to be passed through SCons by using the command line option:
env_vars=all
If you want to use the Intel MKL versions of BLAS and LAPACK, you will need to provide additional options. The following are typically correct on 64-bit Linux systems:
blas_lapack_libs=mkl_rt blas_lapack_dir=$(MKLROOT)/lib/intel64
Your final SCons call might then look something like:
scons build env_vars=all CC=icc CXX=icpc F90=ifort F77=ifort blas_lapack_libs=mkl_rt blas_lapack_dir=$(MKLROOT)/lib/intel64
When installing Cantera after building with the Intel compiler, the normal method of using sudo to install Cantera will not work because sudo does not pass the environment variables needed by the Intel compiler. Instead, you will need to do something like:
scons build ...
sudo -s
source /path/to/compilervars.sh intel64
scons install
exit
Run scons with the list of desired configuration options, e.g.:
scons build optimize=n blas_lapack_libs=blas,lapack prefix=/opt/cantera
If Cantera compiles successfully, you should see a message that looks like:
*******************************************************
Compilation completed successfully.
- To run the test suite, type 'scons test'.
- To install, type '[sudo] scons install'.
*******************************************************
If you do not see this message, check the output for errors to see what went wrong.
Cantera has a series of tests that can be run with the command:
scons test
When the tests finish, you should see a summary indicating the number of tests that passed and failed.
If you have tests that fail, try looking at the following to determine the source of the error:
- Messages printed to the console while running scons test
- Output files generated by the tests
If you get a compiler error while compiling some of the “f2c” code, then your version of MinGW has a problem with the order of its internal include paths, such that it sees the GCC float.h before its own special version. To fix this problem edit the GCC float.h located at (roughly):
c:\MinGW\lib\gcc\mingw32\4.6.1\include\float.h
and add the following just before the end (before the final #endif)
#ifndef _MINGW_FLOAT_H_
#include_next <float.h>
#endif
This section lists the versions of third-party software that are required to build and use Cantera.
You must have one of the following C++ compilers installed on your system. A Fortran compiler is required only if you plan to use Cantera from a Fortran program.
Numpy
Matlab
Sundials
Required to enable some features such as sensitivity analysis.
Strongly recommended if using reactor network or 1D simulation capabilities.
https://computation.llnl.gov/casc/sundials/download/download.html
Known to work with versions 2.4 and 2.5; Support for versions 2.3 and 2.2 is deprecated.
To use Sundials with Cantera, you may need to compile it with the -fPIC flag. You can specify this flag when configuring Sundials:
configure --with-cflags=-fPIC
Windows Installer XML (WiX) toolset
Distribute (Python)
Packages required for building Sphinx documentation