Thank you for pointing this out. Actually I tried both --fcompiler=gnu95 and --fcompiler=gnu flags, but I got the same error message. As for the redhat version, I'm using Red Hat Enterprise Linux Server release 6.3 (Santiago). On Fri, Jul 6, 2012 at 12:42 AM, Paul Anton Letnes <paul.anton.letnes@gmail.com> wrote:
Hi,
are you sure that you want g77 and not gfortran? If you want gfortran, you should pass the
--fcompiler=gnu95 flag to setup.py.
Which redhat version are you building on? (I don't know red hat well enough to comment, but perhaps someone else do...)
Paul
On 6. juli 2012, at 03:00, Hung-Hsuan Chen wrote:
Dear all,
I've built blas, lapack, and atlas libraries, as shown below.
$ ls ~/lib/atlas/lib/ libatlas.a libcblas.a libf77blas.a liblapack.a libptcblas.a libptf77blas.a
The library location are specified by site.cfg file, as shown below.
[DEFAULT] library_dirs = /home/username/lib/atlas/lib include_dirs = /home/username/lib/atlas/include
[blas] libraries = libf77blas, libcblas, libatlas
[lapack] libraries = liblapack, libf77blas, libcblas, libatlas
I've tried to build numpy (version 1.6.2) by $ python setup.py build --fcompiler=gnu
However, I got the following error message: error: Command "/usr/bin/g77 -g -Wall -g -Wall -shared build/temp.linux-x86_64-2.6/build/src.linux-x86_64-2.6/scipy/integrate/vodemodule.o build/temp.linux-x86_64-2.6/build/src.linux-x86_64-2.6/fortranobject.o -L/home/username/lib/ -L/usr/lib64 -Lbuild/temp.linux-x86_64-2.6 -lodepack -llinpack_lite -lmach -lblas -lpython2.6 -lg2c -o build/lib.linux-x86_64-2.6/scipy/integrate/vode.so" failed with exit status
I've searched internet for possible solutions whole day but don't have any progress so far. Anyone has any idea of how to fix this? Thanks! _______________________________________________ NumPy-Discussion mailing list NumPy-Discussion@scipy.org http://mail.scipy.org/mailman/listinfo/numpy-discussion
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