[EMAIL PROTECTED] wrote: > > g77, it appears. This is a somewhat older Red Hat Enterprise Linux > system, before they switched over to gfortran.
You can't mix both compilers. You have to use either one of them to build *everything*: blas, lapack, numpy (scipy, etc...). g77 and gfortran are not ABI compatible. How did you build numpy (did you give any option to python setup.py build ?) > > I used 3.1.1. Note that 3.1.1 is from February 2007, so if you literally meant two years in your former email, you could not use 3.1.1. I can't remember if lsame is one function which was missing in previous versions of lapack, though. David _______________________________________________ Numpy-discussion mailing list [email protected] http://projects.scipy.org/mailman/listinfo/numpy-discussion
