I have tried the last nightly build and it seems that nobody is complaining now.
Thanks a lot,

Julien

> Date: Fri, 25 Sep 2015 17:55:38 +0000
> From: "Jeff Squyres (jsquyres)" <jsquy...@cisco.com>
> To: "Open MPI User's List" <us...@open-mpi.org>
> Subject: Re: [OMPI users] Problem using mpifort(Intel)
> Message-ID: <66efd306-64c3-4121-a952-d3ca7f062...@cisco.com>
> Content-Type: text/plain; charset="us-ascii"
>
> This problem was literally reported just the other day; it was partially 
> fixed earlier today, the rest of the fix will be committed shortly.
>
> The Intel 2016 compiler suite changed something in how they handle the !GCC 
> pragma (i.e., they didn't handle it at all before, and now they only 
> partially handle it).  See:
>
>     http://www.open-mpi.org/community/lists/users/2015/09/27676.php
>
> This issue affects the "use mpi" and "use mpi_f08" modules for the Intel 2016 
> Parallel Studio compiler suite.
>
>
>> On Sep 25, 2015, at 7:36 PM, Julien Bodart <julien.bod...@gmail.com> wrote:
>>
>> Hi,
>>
>> This problem has probably been discussed already but I could not find it:
>>
>> I a m trying to compile openmpi with intel-16 compilers mpicc,mpicxx
>> work, but I have trouble with mpifort:
>>
>> Trying to compile one of example programs I get the following error message:
>>
>> ring_usempi.f90(35): error #6285: There is no matching specific
>> subroutine for this generic subroutine call.   [MPI_SEND]
>>       call MPI_SEND(message, 1, MPI_INTEGER, next, tag, MPI_COMM_WORLD, ierr)
>> -----------^
>>
>> wether I use openmpi 1.8 or openmpi 1.10
>>
>> I cannot find the right configure options to get the correct fortran 
>> bindings.
>>
>> Thanks for your help
>>
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>> Link to this post: 
>> http://www.open-mpi.org/community/lists/users/2015/09/27681.php
>
>
> --
> Jeff Squyres
> jsquy...@cisco.com
> For corporate legal information go to: 
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