Rob and Abraham, Should parallel fortran compiler be used instead of gfortran? We use mpich2's mpif90 to build parallel HDF5 Fortran library.
Elena On Nov 8, 2010, at 9:31 AM, Rob Latham wrote: > On Sat, Nov 06, 2010 at 08:19:30AM -0500, Abraham Zamudio wrote: >> The last lines of my configuration are : >> >> >> *...* >> *checking for >> include 'mpif.h' >> integer:: ierr >> call mpi_file_open( ierr ) in -lmpi... no >> checking prefix for running on one processor... >> checking prefix for running in parallel... >> checking whether a simple MPI-IO program can be linked... yes >> configure: error: no way to run a parallel program >> * >> My configure : >> >> CC=/usr/local/mpich2_install/bin/mpicc >> CPPFLAGS=-I/usr/local/mpich2_install/include >> LDFLAGS=-L/usr/local/mpich2_install/lib FC=/usr/bin/gfortran ./configure >> --with-szlib=/usr/local/szip-2.1/szip/ --enable-parallel --enable-fortran >> >> seems that the problem is the libraries . > > It looks like your configure checked for something like mpirun or > mpiexec and could not find it? > > I configure against MPICH2 all the time so I know what you are doing > works and is not bizarre. > > I think too you are passing in too many environment variables. Try > just a simple > > 'CC=/usr/local/mpich2_install/bin/mpicc ./configure --enable-fortran' > > If you compile everything with mpicc, then you don't need the extra > CPPFLAGS and LDFLAGS > > ==rob > > -- > Rob Latham > Mathematics and Computer Science Division > Argonne National Lab, IL USA > > _______________________________________________ > Hdf-forum is for HDF software users discussion. > [email protected] > http://mail.hdfgroup.org/mailman/listinfo/hdf-forum_hdfgroup.org _______________________________________________ Hdf-forum is for HDF software users discussion. [email protected] http://mail.hdfgroup.org/mailman/listinfo/hdf-forum_hdfgroup.org
