[Scipy-tickets] [SciPy] #1342: numscons 0.11 not available

SciPy Trac scipy-tickets@scipy....
Sun Dec 5 03:43:22 CST 2010


#1342: numscons 0.11 not available
--------------------+-------------------------------------------------------
 Reporter:  nils2   |       Owner:  somebody
     Type:  defect  |      Status:  new     
 Priority:  normal  |   Milestone:  0.9.0   
Component:  Other   |     Version:  0.8.0   
 Keywords:          |  
--------------------+-------------------------------------------------------
 The current released version of scipy (0.8) requires numscons 0.11. This
 version is not available on pypi.

 However using the github version
 (https://github.com/cournape/numscons/tree/0.11) doesn't work either
 because some file is missing after installing it.

 {{{
 $ LDFLAGS="-arch x86_64" FFLAGS="-arch x86_64" python setupscons.py scons
 running scons
 customize UnixCCompiler
 Found executable /usr/bin/gcc-4.2
 customize NAGFCompiler
 Could not locate executable f95
 customize AbsoftFCompiler
 Could not locate executable f90
 Could not locate executable f77
 customize IBMFCompiler
 Could not locate executable xlf90
 Could not locate executable xlf
 customize IntelFCompiler
 Could not locate executable ifort
 Could not locate executable ifc
 customize GnuFCompiler
 Could not locate executable g77
 customize Gnu95FCompiler
 Found executable /usr/local/bin/gfortran
 customize Gnu95FCompiler
 Found executable /usr/local/bin/gfortran
 customize UnixCCompiler
 customize UnixCCompiler using scons
 Found executable /usr/bin/g++-4.2
 Executing scons command (pkg is scipy.cluster): /usr/bin/python
 "/Library/Python/2.6/site-packages/numscons-0.11.0dev-py2.6.egg/numscons
 /scons-local/scons.py" -f scipy/cluster/SConstruct -I. scons_tool_path=""
 src_dir="scipy/cluster" pkg_path="scipy/cluster" pkg_name="scipy.cluster"
 log_level=50
 distutils_libdir="../../../../build/lib.macosx-10.6-universal-2.6"
 distutils_clibdir="../../../../build/temp.macosx-10.6-universal-2.6"
 distutils_install_prefix="/Library/Python/2.6/site-packages/scipy/cluster"
 cc_opt=gcc-4.2 cc_opt_path="/usr/bin" debug=0 f77_opt=gfortran
 f77_opt_path="/usr/local/bin" cxx_opt=g++-4.2 cxx_opt_path="/usr/bin"
 include_bootstrap=/Library/Python/2.6/site-
 packages/numpy-1.5.1-py2.6-macosx-10.6-universal.egg/numpy/core/include
 bypass=0 import_env=0 silent=0 bootstrapping=0
 /usr/bin/python: can't open file '/Library/Python/2.6/site-
 packages/numscons-0.11.0dev-py2.6.egg/numscons/scons-local/scons.py':
 [Errno 2] No such file or directory
 error: Error while executing scons command. See above for more
 information.
 If you think it is a problem in numscons, you can also try executing the
 scons
 command with --log-level option for more detailed output of what numscons
 is
 doing, for example --log-level=0; the lowest the level is, the more
 detailed
 the output it.
 }}}

 I'm trying to build 64bit scipy for the Python version from Apple of OSX
 10.6. Without scons this keeps failing with some weird linking errors. So
 I wanted to try scons first before investigate further in this direction.

-- 
Ticket URL: <http://projects.scipy.org/scipy/ticket/1342>
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