Hi Robert, 1) your reply: You are missing some of the ATLAS libraries. Do you mean that I need install more ATLAS libraries? What are they? These are what I have right now: -rw-r--r-- 1 root root 8049172 May 15 08:49 libatlas.a -rw-r--r-- 1 root root 279016 May 15 08:49 libcblas.a -rw-r--r-- 1 root root 342062 May 15 08:49 libf77blas.a -rw-r--r-- 1 root root 5314268 May 15 08:49 liblapack.a -rw-r--r-- 1 root root 279590 May 15 08:49 libptcblas.a -rw-r--r-- 1 root root 342430 May 15 08:49 libptf77blas.a -rw-r--r-- 1 root root 320316 May 15 08:49 libtstatlas.a
2) do I need to add more entries in site.cfg? what to add? 3) is numpy-1.0.1 too old? Should I try 1.0.2? Thanks, Shawn -----Original Message----- From: [EMAIL PROTECTED] [mailto:[EMAIL PROTECTED] On Behalf Of Robert Kern Sent: Friday, May 18, 2007 4:09 PM To: Discussion of Numerical Python Subject: Re: [Numpy-discussion] Linux numpy 1.0.1 install failed Gong, Shawn (Contractor) wrote: > Thank you Robert for the quick reply. I have been fighting this for a > while. > > site.cfg file is attached. It is sitting in my development dir called > /home/sgong/dev/numpy-1.0.1/ (same as setup.py) You are missing some of the ATLAS libraries. See this section in the site.cfg.example (I don't recall if it made it into 1.0.1): # 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 -- Robert Kern "I have come to believe that the whole world is an enigma, a harmless enigma that is made terrible by our own mad attempt to interpret it as though it had an underlying truth." -- Umberto Eco _______________________________________________ Numpy-discussion mailing list [email protected] http://projects.scipy.org/mailman/listinfo/numpy-discussion _______________________________________________ Numpy-discussion mailing list [email protected] http://projects.scipy.org/mailman/listinfo/numpy-discussion
