I have a Fortran code with MPI directives which compiles on both Mipspro and ifc fortran compilers. The results are ok on F90, on the ifc compilerit gives me garbage. Can someone please help me out?
Did you install mpi? Most versions of linux come with a version of mpi, but you will need tobuild the version of your choicefrom source, using ifc as the f77 and f90 compiler.
