I_FABRICS=shm:dapl
>
> I tried to put these paths in the --with-mpi-prefix but there was still a
> reference to the gcc mpi!
>
> Regards
>
> Elio
>
>
>
> --------------
> From: nickpap...@gmail.com
> Date: Tue, 3 Feb 2015 19:26:13 +
>
&g
:21:51 +
To: us...@open-mpi.org
Subject: Re: [OMPI users] configuring a code with MPI/OPENMPI
First try and correct your compilation by using the intel c-compiler AND the
fortran compiler. You should not mix compilers. CC=icc FC=ifortElse the
config.log is going to be necessary to debug it further.
ainst gcc
> (the 4.1) so that will never work, even if you specify FC/CC
> Either:
> A) Use an MPI version installed using the intel compiler (if not provided by
> your cluster administrator you need to install it)
> B) Get a new gcc compiler
>
> Regards
>
> Elio
>
r you need to install it)
> B) Get a new gcc compiler
>
>>
>> Regards
>>
>> Elio
>>
>>
>> --
>> From: nickpap...@gmail.com
>> Date: Tue, 3 Feb 2015 17:21:51 +
>> To: us...@open-mpi.org
>> Subject
-
> From: nickpap...@gmail.com
> Date: Tue, 3 Feb 2015 17:21:51 +0000
> To: us...@open-mpi.org
> Subject: Re: [OMPI users] configuring a code with MPI/OPENMPI
>
>
> First try and correct your compilation by using the intel c-compiler AND
> the fortran c
Without knowing anything about the application that you are trying to build,
it's really hard to say. You should probably be asking the support mailing
lists for that specific application -- they would better be able to support you.
This list is for Open MPI, which is likely one of the MPI impl
.
I am attaching the config.log file. I appreciate your help.
Regards
Elio
From: nickpap...@gmail.com
List-Post: users@lists.open-mpi.org
Date: Tue, 3 Feb 2015 17:21:51 +
To: us...@open-mpi.org
Subject: Re: [OMPI users] configuring a code with MPI/OPENMPI
First try and correct your compilation
First try and correct your compilation by using the intel c-compiler AND
the fortran compiler. You should not mix compilers.
CC=icc FC=ifort
Else the config.log is going to be necessary to debug it further.
PS: You could also try and convince your cluster administrator to provide a
more recent com
andrew.j.bur...@us.army.mil
andrew.j.burns35@mail.mil
-Original Message-
From: users [mailto:users-boun...@open-mpi.org] On Behalf Of Elio Physics
Sent: Tuesday, February 03, 2015 12:14 PM
To: us...@open-mpi.org
Subject: [OMPI users] configuring a code with MPI/OPENMPI
Dear all,
II
Dear all,
II am trying to configure a code with mpi (for parallel processing) to do
some calculations so basically I type:
./configure
and I get:
configure: error: Fortran compiler does not provide iso_c_binding module. Use a
more recent version or a different compiler
which means that my GCC
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