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There's a note about this in the SciPy INSTALL.txt file; I'm not sure how helpful it will be, but here it is:
Using non-GNU Fortran Compiler
------------------------------
If import scipy shows a message
::
ImportError: undefined symbol: s_wsfe
and you are using non-GNU Fortran compiler, then it means that any of
the (may be system provided) Fortran libraries such as LAPACK or BLAS
were compiled with g77. See also compilers notes above.
Recommended fix: Recompile all Fortran libraries with the same Fortran
compiler and rebuild/reinstall scipy.
Another fix: See `Using non-GNU Fortran compiler with gcc/g77 compiled
Atlas/Lapack libraries` section above.
Original ticket http://projects.scipy.org/numpy/ticket/790 on 2008-05-12 by @chanley, assigned to unknown.
I am unable to import numpy after building from svn. I receive the following error:
This is a RedHat Enterprise system running on a 64-bit processor. The build is from r5157.
This has never been an issue before.
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