[SciPy-user] How to tell scipy setup that I have a INTEL fortran ATLAS/BLAS/LAPACK instead of g77
Thu Feb 21 04:27:34 CST 2008
(Message resent, i was not subscribed, so yesterdays version reached
the moderator only)
No matter what I do, I can't tell scipy to use the INTEL fortran API
conventions instead of the g77 conventions for fortran routine names
hoel@pc047299:scipy-0.6.0 nm /usr/local/gltools/linux/lib/libf77blas_ifc91.so.3.8|grep atl_f77wrap_dtrsv
0000cfe0 T atl_f77wrap_dtrsv_
hoel@pc047299:scipy-0.6.0 nm build/lib.linux-i686-2.5/scipy/linsolve/_zsuperlu.so| grep atl_f77wrap_dtrsv
How can I set up scipy in a way that superlu tries to access
atl_f77wrap_dtrsv_ instead of atl_f77wrap_dtrsv__?
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