First try and correct your compilation by using the intel c-compiler AND the fortran compiler. You should not mix compilers. CC=icc FC=ifort Else the config.log is going to be necessary to debug it further.
PS: You could also try and convince your cluster administrator to provide a more recent compiler PPS: Do your cluster not have an MPI installation already present? 2015-02-03 17:13 GMT+00:00 Elio Physics <elio-phys...@live.com>: > Dear all, > > II am trying to configure a code with mpi (for parallel processing) to > do some calculations so basically I type: > > ./configure > > and I get: > > configure: error: Fortran compiler does not provide iso_c_binding module. > Use a more recent version or a different compiler > > > which means that my GCC 4.1 compiler is too old to build the code > (something i do not have control over..It is a cluster of the Uni where I > work). so I tried another compiler ifort: > > ./configure --enable-mpi=yes FC=ifort > but now I get another error: > > > > ============================================================================== > === Multicore architecture support > === > > > ============================================================================== > > checking whether to enable OpenMP support... no > checking whether to build MPI code... yes > checking whether the C compiler supports MPI... no > checking whether the C++ compiler supports MPI... no > checking whether the Fortran Compiler supports MPI... no > checking whether MPI is usable... no > configure: error: MPI support is broken - please fix your config > parameters and/or MPI installation > > Agaiin, I tried ti give a path for the mpi compiler: > > ./configure --enable-mpi --with-mpi-prefix=/usr FC=ifort > > WHICH APPARENTLY SOLVED THE PREVIOUS ERROR: > > > ============================================================================== > === Multicore architecture startup > === > > > ============================================================================== > > configure: Initializing MPI support > configure: looking for MPI in /usr > checking for a MPI C compiler... /usr/bin/mpicc > checking for a MPI C++ compiler... /usr/bin/mpicxx > checking for a MPI Fortran compiler... /usr/bin/mpif90 > configure: creating wrapper for MPI Fortran compiler > configure: GPU support disabled from command-line > > But stranegly enough got me back to the furst error although I am using > ifort!! > > checking whether the Fortran compiler provides the iso_c_binding module... > configure: error: Fortran compiler does not provide iso_c_binding module. > Use a more recent version or a different compiler > > so what is going on?? please can anyone help me on this..Thank youu > > Elio > University of Rondonia > Brazil > > > > _______________________________________________ > users mailing list > us...@open-mpi.org > Subscription: http://www.open-mpi.org/mailman/listinfo.cgi/users > Link to this post: > http://www.open-mpi.org/community/lists/users/2015/02/26268.php > -- Kind regards Nick
