The file mpihello.f is a simple fortran hello world program using some
simple mpi commands.  To compile (on borg) using the portland group
f77 compiler, the command is:

pgf77 -I/net/lam/include mpitest.f -L/net/lam/lib -lutil -llamf77mpi
-lmpi -llam -lpthread

To use the intel fortran compile use:

ifort -I/net/lam/include mpitest.f -L/net/lam/lib -lutil -llamf77mpi
-lmpi -llam -lpthread

As is, this will not work with the g77 unless the trailing underscores
are removed from every mpi function.  It also does not work with the
mpif77 command (because that command currently does not work).

To run the resulting binary, at the prompt type:

lamboot
mpirun -np 4 a.out (where 4 is the number of processes you want to)
lamhalt


To use the portland group fortran compiler, the following must be in
your .tcshrc file:

setenv PGI /net/pgi
set path = (/net/lam/bin /net/condor/bin $PGI/linux86/5.1/bin $path)
setenv MANPATH /net/lam/man:$PGI/man:/net/proj/guest/vernaleo/hdf/man:
setenv LAMHF77 $PGI/linux86/bin/pgf77

For the intel compiler:

source /astromake/astromake_start
astroload intel