[petsc-dev] PETSc configuration with Cray MPI

[Hector E Barrios Molano]

Hi Experts!

I'm trying to configure PETSc on a system with Cray mpich. I got the
following configure message:

===============================================================================
             Configuring PETSc to compile on your
system
===============================================================================
TESTING: check from
config.libraries(config/BuildSystem/config/libraries.py:146)
*******************************************************************************
         UNABLE to CONFIGURE with GIVEN OPTIONS    (see configure.log for
details):
-------------------------------------------------------------------------------
Unable to find mpi in default locations!
Perhaps you can specify with --with-mpi-dir=<directory>
If you do not want MPI, then give --with-mpi=0
You might also consider using --download-mpich instead
*******************************************************************************

Initially I was using the option --with-mpi-dir but configure script told
me that it did not work.


This is the configure command that I am using:

./configure
--prefix=/work/03341/hector/lonestar/installed/petsc3.6-intel-debug
--PETSC_DIR=/work/03341/hector/lonestar/sources/petsc-master
--PETSC_ARCH=haswell-debug --with-batch --with-cc=mpicc --with-cxx=mpicxx
--with-fc=mpif90
--with-parmetis-dir=/work/03341/hector/lonestar/installed/parmetis/
--with-metis-dir=/work/03341/hector/lonestar/installed/parmetis/
--download-ptscotch --download-hypre
--with-blas-lapack-lib=[/work/03341/hector/lonestar/mkl_static/libmkl_intel_lp64.a,/work/03341/hector/lonestar/mkl_static/libmkl_core.a,/work/03341/hector/lonestar/mkl_static/libmkl_intel_thread.a]
--with-scalapack-include=/opt/apps/intel/
16.0.1.150/compilers_and_libraries_2016.1.150/linux/mkl/include/
--with-scalapack-lib=[/work/03341/hector/lonestar/mkl_static/libmkl_scalapack_lp64.a,/work/03341/hector/lonestar/mkl_static/libmkl_blacs_intelmpi_lp64.a]
--with-valgrind=1
--with-valgrind-dir=/work/03341/hector/lonestar/installed/
--with-shared-libraries=0 --with-fortran-interfaces=1
--FC_LINKER_FLAGS="-openmp -openmp-link static" --FFLAGS="-openmp
-openmp-link static" --LIBS="-Wl,--start-group
/work/03341/hector/lonestar/mkl_static/libmkl_intel_lp64.a
/work/03341/hector/lonestar/mkl_static/libmkl_core.a
/work/03341/hector/lonestar/mkl_static/libmkl_intel_thread.a
-Wl,--end-group -ldl -lpthread -lm"


Do you have any idea on how to solve the problem?

Thanks for your help!

Best regards,

Hector
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://lists.mcs.anl.gov/pipermail/petsc-dev/attachments/20160324/48e6dbda/attachment.html>