[petsc-users] configure with --with-blacs-dir

[Alexander Grayver]

Hi PETSc team and others,

I am trying to configure PETSc with the following line:

./configure --with-petsc-arch=openmpi-intel-complex-debug-f-mumps 
--with-fortran-interfaces=1 --download-mumps --download-parmetis 
--with-scalapack-dir=/opt/intel/Compiler/11.1/072/mkl/lib/em64t 
--with-blacs-dir=/opt/intel/Compiler/11.1/072/mkl/lib/em64t 
--with-mpi-dir=/opt/mpi/intel/openmpi-1.4.2 --with-scalar-type=complex 
--with-blas-lapack-dir=/opt/intel/Compiler/11.1/072/mkl/lib/em64t 
--with-precision=double

And it tells me:

  ===============================================================================
  TESTING: check from 
config.libraries(config/BuildSystem/config/libraries.py:133)
*******************************************************************************
          UNABLE to CONFIGURE with GIVEN OPTIONS    (see configure.log 
for details):
-------------------------------------------------------------------------------
--with-blacs-dir=/opt/intel/Compiler/11.1/072/mkl/lib/em64t did not work
*******************************************************************************

And I see in configure.log (full version is attached):
sh:
Possible ERROR while running linker: ld: cannot find -lblacs
  output: ret = 256
error message = {ld: cannot find -lblacs
}

Even though in specified directory there are:

libmkl_blacs_ilp64.a
libmkl_blacs_intelmpi_ilp64.a
libmkl_blacs_intelmpi_ilp64.so
libmkl_blacs_intelmpi_lp64.a
libmkl_blacs_intelmpi_lp64.so
libmkl_blacs_lp64.a
libmkl_blacs_openmpi_ilp64.a
libmkl_blacs_openmpi_lp64.a
libmkl_blacs_sgimpt_ilp64.a
libmkl_blacs_sgimpt_lp64.a

So what else do I need?

Thanks in advance.

Regards,
Alexander

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