[petsc-users] problem to build PETCS with Window-Intel_mkl_blas_lapack_mpi

[Barry Smith]

> --with-blac-lapack-dir 

should be --with-blas-lapack-dir

If it fails after rerunning then please send the resulting file configure.log to petsc-maint at mcs.anl.gov

   Barry




On Feb 25, 2011, at 6:24 AM, Hung Thanh Nguyen wrote:

> Hi all
> I am new PETSC using. I am try to install PETSc on Window-Intel-MKL. I am not sure how to link PETSc with intel-mkl-blac-lapack-mpi ? I try :
>  
> $./config/configure.py –with-vendor-compilers=intel \ --with-blac-lapack-dir=/opt/intel/mkl/11.1/067/ia32/lib \ --with-mpi-dir=/opt/intel/mkl//11.1/067/ia32/lib
>  
> And I got the error-message : UNABLE to CONFIGURE with GIVEN OPTIONS
>  
> You must specify a path for MPI with –mpi-dir=<directory>
> If you do not want MPI, then given –with-mpi=0
> ….
>  
> Best Regards
> Hung T. Nguyen
>