I did manage to get it working.
I remember that both libcblas.a (or a link to it) and libacml.so had
to be in the same directory.
Also I had to comment out lines 399-400 of setup.py:
# if ('NO_ATLAS_INFO',1) in blas_info.get('define_macros',[]):
# return None # dotblas needs ATLAS, Fortran compiled
blas will not be sufficient
In my site.cfg I have
[blas]
blas_libs = cblas, acml
library_dirs = /noc/users/agn/ext/AMD64/acml/ifort64/lib
include_dirs = /noc/users/agn/ext/AMD64/acml/ifort64/include
[lapack]
language = f77
lapack_libs = acml
library_dirs = /noc/users/agn/ext/AMD64/acml/ifort64/lib
include_dirs = /noc/users/agn/ext/AMD64/acml/ifort64/include
Both libcblas.a (or a link to it) and libacml.so are in
/noc/users/agn/ext/AMD64/acml/ifort64/lib
HTH. George.
2009/1/24 Gideon Simpson <simp...@math.toronto.edu>:
> I've tried building CBLAS, which seems to run properly by itself, but
> numpy is still having difficulty. I've got the following in my
> site.cfg:
>
> [blas_opt]
> library_dirs = /usr/local/nonsystem/simpson/CBLAS/lib/LINUX:/usr/local/
> nonsystem/simpson/acml4.2.0/gfortran64/lib
> include_dirs = /usr/local/nonsystem/simpson/CBLAS/include:/usr/local/
> nonsystem/simpson/acml4.2.0/gfortran64/include
> libraries = cblas, acml
>
> [lapack_opt]
> library_dirs = /usr/local/nonsystem/simpson/CBLAS/lib/LINUX:/usr/local/
> nonsystem/simpson/acml4.2.0/gfortran64/lib
> include_dirs = /usr/local/nonsystem/simpson/CBLAS/include:/usr/local/
> nonsystem/simpson/acml4.2.0/gfortran64/include
> libraries = cblas, acml
>
> I also created a symbolic link in /usr/local/nonsystem/simpson/CBLAS/
> lib/LINUX, from cblas_LINUX.a to libcblas.a.
>
>
> Is there an easier way to check if numpy is locating the libs other
> than doing python setup.py build, and looking at the output?
> -gideon
>
> On Jan 24, 2009, at 4:05 PM, Pauli Virtanen wrote:
>
>> Sat, 24 Jan 2009 15:26:17 -0500, Gideon Simpson wrote:
>>
>>> Nadav-
>>>
>>> That doesn't quite seem to work for me. I added:
>>>
>>> [blas_opt]
>>> library_dirs = /usr/local/nonsystem/simpson/acml4.2.0/gfortran64/lib
>>> include_dirs = /usr/local/nonsystem/simpson/acml4.2.0/gfortran64/
>>> include
>>> libraries = acml
>>>
>>> [lapack_opt]
>>> library_dirs = /usr/local/nonsystem/simpson/acml4.2.0/gfortran64/lib
>>> include_dirs = /usr/local/nonsystem/simpson/acml4.2.0/gfortran64/
>>> include
>>> libraries = acml
>>>
>>> to my site.cfg with no luck. Somewhere else, people indicated that
>>> the
>>> ACML lacked a CBLAS which was necessary to make this work.
>>
>> Yep, IIRC you needed also CBLAS. (I think I got Numpy & Scipy linked
>> against ACML at some point, but it's been a while and I've forgotten
>> details...) There's a CBLAS here:
>>
>> http://www.netlib.org/blas/blast-forum/cblas.tgz
>>
>> So, I think you need to compile it & link it with ACML, and add it in
>> site.cfg with ACML libs.
>>
>> --
>> Pauli Virtanen
>>
>> _______________________________________________
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>> Numpy-discussion@scipy.org
>> http://projects.scipy.org/mailman/listinfo/numpy-discussion
>
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