[Scipy-svn] r3359 - trunk

[scipy-svn@scip...]

Author: jarrod.millman
Date: 2007-09-22 22:12:52 -0500 (Sat, 22 Sep 2007)
New Revision: 3359

Added:
   trunk/site.cfg.example
Log:
copied over the site.cfg.example from numpy


Added: trunk/site.cfg.example
===================================================================
--- trunk/site.cfg.example	2007-09-23 03:02:44 UTC (rev 3358)
+++ trunk/site.cfg.example	2007-09-23 03:12:52 UTC (rev 3359)
@@ -0,0 +1,120 @@
+# This file provides configuration information about non-Python dependencies for
+# numpy.distutils-using packages. Create a file like this called "site.cfg" next
+# to your package's setup.py file and fill in the appropriate sections. Not all
+# packages will use all sections so you should leave out sections that your
+# package does not use.
+
+# To assist automatic installation like easy_install, the user's home directory
+# will also be checked for the file ~/.numpy-site.cfg .
+
+# The format of the file is that of the standard library's ConfigParser module.
+#
+#   http://www.python.org/doc/current/lib/module-ConfigParser.html
+#
+# Each section defines settings that apply to one particular dependency. Some of
+# the settings are general and apply to nearly any section and are defined here.
+# Settings specific to a particular section will be defined near their section.
+#
+#   libraries
+#       Comma-separated list of library names to add to compile the extension
+#       with. Note that these should be just the names, not the filenames. For
+#       example, the file "libfoo.so" would become simply "foo".
+#           libraries = lapack,f77blas,cblas,atlas
+#
+#   library_dirs
+#       List of directories to add to the library search path when compiling
+#       extensions with this dependency. Use the character given by os.pathsep
+#       to separate the items in the list. On UN*X-type systems (Linux, FreeBSD,
+#       OS X):
+#           library_dirs = /usr/lib:/usr/local/lib
+#       On Windows:
+#           library_dirs = c:\mingw\lib,c:\atlas\lib
+#
+#   include_dirs
+#       List of directories to add to the header file earch path.
+#           include_dirs = /usr/include:/usr/local/include
+#
+#   src_dirs 
+#       List of directories that contain extracted source code for the
+#       dependency. For some dependencies, numpy.distutils will be able to build
+#       them from source if binaries cannot be found. The FORTRAN BLAS and
+#       LAPACK libraries are one example. However, most dependencies are more
+#       complicated and require actual installation that you need to do
+#       yourself.
+#           src_dirs = /home/rkern/src/BLAS_SRC:/home/rkern/src/LAPACK_SRC
+#
+#   search_static_first
+#       Boolean (one of (0, false, no, off) for False or (1, true, yes, on) for
+#       True) to tell numpy.distutils to prefer static libraries (.a) over
+#       shared libraries (.so). It is turned off by default.
+#           search_static_first = false
+
+# Defaults
+# ========
+# The settings given here will apply to all other sections if not overridden.
+# This is a good place to add general library and include directories like
+# /usr/local/{lib,include}
+#
+#[DEFAULT]
+#library_dirs = /usr/local/lib
+#include_dirs = /usr/local/include
+
+# Optimized BLAS and LAPACK
+# -------------------------
+# Use the blas_opt and lapack_opt sections to give any settings that are
+# required to link against your chosen BLAS and LAPACK, including the regular
+# FORTRAN reference BLAS and also ATLAS. Some other sections still exist for
+# linking against certain optimized libraries (e.g. [atlas], [lapack_atlas]),
+# however, they are now deprecated and should not be used.
+#
+# These are typical configurations for ATLAS (assuming that the library and
+# include directories have already been set in [DEFAULT]; the include directory
+# is important for the BLAS C interface):
+#
+#[blas_opt]
+#libraries = f77blas, cblas, atlas
+#
+#[lapack_opt]
+#libraries = lapack, f77blas, cblas, atlas
+#
+# If your ATLAS was compiled with pthreads, the names of the libraries might be
+# different:
+#
+#[blas_opt]
+#libraries = ptf77blas, ptcblas, atlas
+#
+#[lapack_opt]
+#libraries = lapack, ptf77blas, ptcblas, atlas
+
+# UMFPACK
+# -------
+# The UMFPACK library is used to factor large sparse matrices. It, in turn,
+# depends on the AMD library for reordering the matrices for better performance.
+# Note that the AMD library has nothing to do with AMD (Advanced Micro Devices),
+# the CPU company.
+#
+#   http://www.cise.ufl.edu/research/sparse/umfpack/
+#   http://www.cise.ufl.edu/research/sparse/amd/
+#
+#[amd]
+#amd_libs = amd
+#
+#[umfpack]
+#umfpack_libs = umfpack
+
+# FFT libraries
+# -------------
+# There are two FFT libraries that we can configure here: FFTW (2 and 3) and djbfft.
+#
+#   http://fftw.org/
+#   http://cr.yp.to/djbfft.html
+#
+# Given only this section, numpy.distutils will try to figure out which version
+# of FFTW you are using.
+#[fftw]
+#libraries = fftw3
+#
+# For djbfft, numpy.distutils will look for either djbfft.a or libdjbfft.a . 
+#[djbfft]
+#include_dirs = /usr/local/djbfft/include
+#library_dirs = /usr/local/djbfft/lib