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

[Hung Thanh Nguyen]

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

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