I have been trying to find out about how to configure MPI to work with Intel Fortran Compiler 7.0 for Linux i386.
I found a note within the mpif90 scriptfile stating that one would need to create a specific list of files containing the module names and directories for ifc.
I wish to find out how this list could be created and where this list should be placed in order to allow mpif90 to recognize ifc as the compiler for f90/95 programs.
At the same time, what other configurations would have to be performed within the mpif90 scriptfile in order to compile the parallelized program correctly?
Using Intel ifc with MPI