In the [DEFAULTS] library_dirs you wrote kinux instead of linux --- is it on purpose?
Nadav On Mon, 2008-09-01 at 11:26 +0200, Berthold "Höllmann" wrote: > I am trying to build numpy 1.1.1 with ATLAS support. the f77blas > library I am trying to use is named f77blas_gfortran to distinguish it > From builds for other compilers. First from the documentation it is > unclear whether the default section is named DEFAULT or ALL (I tried > both). So I set > > [DEFAULT] > library_dirs = > /usr/local/gltools/kinux/lib:/usr/local/gltools/linux_x86_64/lib > include_dirs = > /usr/local/gltools/include:/usr/local/gltools/linux/include:/usr/local/gltools/linux_x86_64/include > > [blas_opt] > libraries = f77blas_gfortran, cblas, atlas > > [lapack_opt] > libraries = lapack_gfortran, f77blas_gfortran, cblas, atlas > > in my ~/.numpy-site.cfg but the build process does not find LAPACK > support and builds lapack_lite.so with the built in slow lapack. > > /usr/local/gltools/linux_x86_64/lib/libf77blas_**.so > /usr/local/gltools/linux_x86_64/lib/libf77blas_g77.so > /usr/local/gltools/linux_x86_64/lib/libf77blas_gfortran.so > /usr/local/gltools/linux_x86_64/lib/libf77blas_ifc100.so > /usr/local/gltools/linux_x86_64/lib/libf77blas_ifc101.so > /usr/local/gltools/linux_x86_64/lib/libf77blas_ifc90.so > /usr/local/gltools/linux_x86_64/lib/libf77blas_ifc91.so > /usr/local/gltools/linux_x86_64/lib/libf77blas_pg52.so > /usr/local/gltools/linux_x86_64/lib/libf77blas_pg60.so > /usr/local/gltools/linux_x86_64/lib/libf77blas_pg61.so > /usr/local/gltools/linux_x86_64/lib/libf77blas_pg62.so > /usr/local/gltools/linux_x86_64/lib/libf77blas_pg70.so > /usr/local/gltools/linux_x86_64/lib/libf77blas_pg71.so > > How do I set the configuration options in ~/.numpy-site.cfg so that > the build process finds my libraries? > > Kind regards > > Berthold Höllmann > _______________________________________________ > Numpy-discussion mailing list > [email protected] > http://projects.scipy.org/mailman/listinfo/numpy-discussion
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