Hi,

I try to compile my fortran program in linux with gfortran44 using option  -fdefault-integer-8,
then all my integer will of kind=8.

My question is what should I do with openmpi? I am using 1.6, should I compile openmpi
with the same options? Will it get the correct size of MPI_INTEGER and MPI_INTEGER2?



Thanks.

Regards,

William