I should have been more precise: you cannot use Fortran's vector subscript
with Open MPI.

George.

On Mon, Oct 17, 2016 at 2:19 PM, Jeff Hammond <[email protected]>
wrote:

> George:
>
> http://mpi-forum.org/docs/mpi-3.1/mpi31-report/node422.htm
>
> Jeff
>
> On Sun, Oct 16, 2016 at 5:44 PM, George Bosilca <[email protected]>
> wrote:
>
>> Vahid,
>>
>> You cannot use Fortan's vector subscript with MPI.
>>
>
> --
> Jeff Hammond
> [email protected]
> http://jeffhammond.github.io/
>
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