Dear Brian and Jeff,
I have downloaded the latest nightly snapshot (openmpi-1.0.3a1r9798) and the
problem is gone.
Thanks a lot,
On 5/3/06, Jeff Squyres (jsquyres) <jsquyres_at_[hidden]> wrote:
> 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-bounces_at_[hidden] [mailto:users-bounces_at_[hidden]] *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.
> On 5/2/06, Brian Barrett <brbarret_at_[hidden]> 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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> > users_at_[hidden]
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