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Added troubleshooting note for ifc

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pearu committed Nov 15, 2002
1 parent 3a84cc0 commit 733e6e36904b3930bfd9feef9e9f9a8656dc7e5c
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  1. +12 −0 INSTALL.txt
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@@ -207,6 +207,18 @@ Fix:
1) Remove scipy/linalg/clapack.pyf
2) Rebuild/reinstall scipy.
+Using Intel Fortran Compiler
+----------------------------
+If import scipy shows a message
+
+ ImportError: undefined symbol: s_wsfe
+
+and you are using Intel 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.
+Fix: Recompile all Fortran libraries with the Intel compiler and
+rebuild/reinstall scipy.
+
TROUBLESHOOTING
===============

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