Thanks for reporting this.
I have committed the fixes to the v1.0 and v1.1 branches; they will show
up in all of the snapshots for tomorrow.
________________________________
From: users-boun...@open-mpi.org
[mailto:users-boun...@open-mpi.org] On Behalf Of Bernard Knaepen
Sent: Tuesday, May 02, 2006 12:32 PM
To: Open MPI Users
Subject: Re: [OMPI users] fortran mpi io malloc error
Dear Brian,
yes I would be interested to test again when the patch is pushed
in
the nightly snapshots.
Thanks,
Bernard.
On 5/2/06, Brian Barrett <brbar...@open-mpi.org> wrote:
On Apr 28, 2006, at 1:39 PM, Bernard Knaepen wrote:
> I am trying to install/run open-mpi on a Macbook Pro
running MacOSX
> 10.4.6, *with* fortran support.
> I am using Intel Fortran Compiler 9.1 (professional
edition).
>
> Compilation/installation went fine, except that the
ifort compiler was
> not recognized as the f90 compiler by the romio
configure script.
> Therefore, I explicitely set the F90 compiler to ifort
in the romio
> configure script.
>
> When I try to run the following simple mpi/io program,
It appears that we don't properly handle string
arguments in the
Fortran bindings for the MPI-IO functions. I've
committed a fix for
this issue in our development trunk this morning. It
should be
included in both the upcoming 1.0.3 and 1.1 releases.
Unfortunately,
I can't think of a workaround to the issue. If you are
interested, I
can let you know when the patch has been pushed in our
v1.0 release
branch and is available in our nightly snapshots of
v1.0.3 (which are
generally quite stable).
Brian
--
Brian Barrett
Open MPI developer
http://www.open-mpi.org/
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