[petsc-users] FW: Configuring PETSc with intel composer xe 2011, problem with libirc.a

[Sanjay Govindjee]

Did you remember to 'source iccvars.sh' first?

On 8/6/12 7:18 AM, Adam Stanier wrote:
>
> Hello,
>
> I'm trying to configure PETSc 3.2-p7 with intel composer xe 2011 mpi 
> libraries. This is the configure line I have been using:
>
> ./configure --with-cc=mpiicc --with-cxx=mpiicpc --with-fc=mpiifort 
> --with-blas-lapack-dir=/usr/local/intel/composer_xe_2011_sp1.6.233/mkl/lib/intel64/ 
> --with-blacs-lib=/usr/local/intel/composer_xe_2011_sp1.6.233/mkl/lib/intel64/libmkl_blacs_intelmpi_lp64.a 
> --with-blacs-include=/usr/local/intel/composer_xe_2011_sp1.6.233/mkl/include 
> --with-scalapack-lib=/usr/local/intel/composer_xe_2011_sp1.6.233/mkl/lib/intel64/libmkl_scalapack_lp64.a 
> --with-scalapack-include=/usr/local/intel/composer_xe_2011_sp1.6.233/mkl/include 
> --download-parmetis --download-mumps --download-superlu_dist 
> --download-hypre 
> --with-mpi-dir=/usr/local/intel/impi/4.0.3.008/intel64/ --with-debugging=0
>
> This is fine for making PETSc, but when I try to run a code based on 
> the PETSc libraries I get the following error:
> ./sel: symbol lookup error: ./sel: undefined symbol: __intel_sse2_strchr
>
> I don't get this error when I set --with-debugging=1 with everything 
> else the same.
>
> Apparently this symbol should be within the libirc.a library. I notice 
> that PETSc is looking in a folder for gcc for this library:
> -L/usr/lib/gcc/x86_64-redhat-linux/4.1.2
>
> but I want to use the version within the intel lib directory:
> /usr/local/intel/composer_xe_2011_sp1.6.233/compiler/lib/intel64
>
> Is there a way to do this? I couldn't find anything by searching.
>
> Many Thanks,
> Adam
>
>

-- 
-----------------------------------------------
Sanjay Govindjee, PhD, PE
Professor of Civil Engineering
Vice Chair for Academic Affairs

779 Davis Hall
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