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
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