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author | Robert Kern <robert.kern@gmail.com> | 2006-12-04 02:32:45 +0000 |
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committer | Robert Kern <robert.kern@gmail.com> | 2006-12-04 02:32:45 +0000 |
commit | 57dbc1b4f1a9069769a5984abfd3454ebe0667b8 (patch) | |
tree | bfee32d84494aea87c057c276e88388096347a14 /site.cfg.example | |
parent | d3527fa262158a7323a3bb6997699cb12db6468f (diff) | |
download | python-numpy-57dbc1b4f1a9069769a5984abfd3454ebe0667b8.tar.gz python-numpy-57dbc1b4f1a9069769a5984abfd3454ebe0667b8.tar.bz2 python-numpy-57dbc1b4f1a9069769a5984abfd3454ebe0667b8.zip |
Fleshed-out site.cfg example.
Diffstat (limited to 'site.cfg.example')
-rw-r--r-- | site.cfg.example | 130 |
1 files changed, 117 insertions, 13 deletions
diff --git a/site.cfg.example b/site.cfg.example index 4c4599edb..437bb8b1b 100644 --- a/site.cfg.example +++ b/site.cfg.example @@ -1,13 +1,117 @@ -[atlas] -library_dirs = <location of ATLAS libraries> -atlas_libs = lapack, blas, cblas, atlas - -[amd] -library_dirs = <location of libamd.a> -include_dirs = <location of amd.h> -amd_libs = amd - -[umfpack] -library_dirs = <location of libumfpack.a> -include_dirs = <location of umfpack.h> -umfpack_libs = umfpack +# 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. + +# 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 |