Thanks for the quick feedback. My compile line is:
/usr/bin/mpif90 -vec-report0 -O3 -r8 -assume byterecl $FILENAME -c I have built OMPI with IFORT. Regards --- Steph Bredenhann On Sat, 2011-05-07 at 14:26 -0400, Jeff Squyres wrote: > What is the compile line that you are using to compile your application? > > If you use "mpif90 ...", then the right compiler directive should be > automatically added such that the mpi module will be found (assuming that > your OMPI was installed with F90 support, that is). > > > On May 7, 2011, at 2:09 PM, Steph Bredenhann wrote: > > > I have compiled all my fortran source files successfully with openmpi 1.4.3 > > wrapper for ifort on Ubuntu 10.10, except the main progran file that > > contains the "include mpif.h" statement. It seems that the "include mpif.h" > > is deprecated and that one should now use "USE mpi". However, when > > compiling with this I get the following message: > > > > Compile... > > 3k-1.for(2): error #7002: Error in opening the compiled module file. Check > > INCLUDE paths. [MPI] > > USE mpi > > ----------^ > > compilation aborted for 3k-1.for (code 1) > > done > > > > "/usr/include/mpi" is included in the variable $INCLUDE > > > > Could someone please advise on the next step to take? > > > > Thanks > > > > > > > > -- > > Steph Bredenhann > > > > _______________________________________________ > > users mailing list > > us...@open-mpi.org > > http://www.open-mpi.org/mailman/listinfo.cgi/users > >
