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> On Mar 24, 2016, at 8:30 PM, Hector E Barrios Molano <[email protected]> > wrote: > > 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
