intel compilers and ml fails

[Matthew Knepley]

On Tue, Mar 3, 2009 at 7:50 AM, Klaij, Christiaan <C.Klaij at marin.nl> wrote:

>   Hello,
>
> 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".
>
> This is my configure command:
>
> $ config/configure.py --with-cxx=icpc --with-cc=icc --with-fc=ifort
> --with-blas-lapack-dir=/opt/intel/mkl/10.1.1.019 --download-ml=1
> --download-mpich=1
>
> 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?
>
I can't tell anything without configure.log. Since this is large, please
continue on petsc-maint at mcs.anl.gov

   Matt


>
> Chris
>
>
>     dr. ir. Christiaan Klaij CFD Researcher Research & Development  *MARIN
> *  2, Haagsteeg  C.Klaij at marin.nl P.O. Box 28 T +31 317 49 39 11  6700 AA
> Wageningen F +31 317 49 32 45 T  +31 317 49 33 44 The Netherlands I
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-- 
What most experimenters take for granted before they begin their experiments
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