On Tue, Mar 3, 2009 at 7:50 AM, Klaij, Christiaan <span dir="ltr"><<a href="mailto:C.Klaij@marin.nl">C.Klaij@marin.nl</a>></span> wrote:<br><div class="gmail_quote"><blockquote class="gmail_quote" style="border-left: 1px solid rgb(204, 204, 204); margin: 0pt 0pt 0pt 0.8ex; padding-left: 1ex;">
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<p><font size="2">Hello,<br>
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I'm trying to build petsc-3.0.0-p3 using the intel compilers and math kernel on a linux pc. Everything's fine as long as I don't use ml. When I do use ml, I get an "Error running configure on ML". The ml configure scripts says "configure: error: linking to Fortran libraries from C fails".<br>
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This is my configure command:<br>
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$ config/configure.py --with-cxx=icpc --with-cc=icc --with-fc=ifort --with-blas-lapack-dir=/opt/intel/mkl/<a href="http://10.1.1.019" target="_blank">10.1.1.019</a> --download-ml=1 --download-mpich=1<br>
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There's no problem when using gcc and gfortran. The intel compilers and mkl are version 10.1. Any ideas on how to fix this problem?</font></p></font></p></font></div></blockquote><div>I can't tell anything without configure.log. Since this is large, please continue on <a href="mailto:petsc-maint@mcs.anl.gov">petsc-maint@mcs.anl.gov</a><br>
<br> Matt<br> </div><blockquote class="gmail_quote" style="border-left: 1px solid rgb(204, 204, 204); margin: 0pt 0pt 0pt 0.8ex; padding-left: 1ex;"><div><font size="2" face="Arial"><p><font size="2" face="Arial"><p><font size="2"><br>
Chris<br>
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<td colspan="3"><font color="#828282" size="2" face="Arial">dr. ir. Christiaan Klaij</font></td></tr>
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</blockquote></div><br><br clear="all"><br>-- <br>What most experimenters take for granted before they begin their experiments is infinitely more interesting than any results to which their experiments lead.<br>-- Norbert Wiener<br>