Can you run this program through a debugger and see if you can produce a
backtrace where the error is occurring? (the OSX error message suggests
putting a breakpoint in "szone_debug" to track it down)
It looks like it's trying to malloc a massive amount of memory, which
shouldn't be happening. Hopefully, this should be something easy to
track down -- but first we need to know where it is happening.
> -----Original Message-----
> From: users-bounces_at_[hidden]
> [mailto:users-bounces_at_[hidden]] On Behalf Of Bernard Knaepen
> Sent: Monday, May 01, 2006 3:20 PM
> To: Open MPI Users
> Subject: Re: [OMPI users] fortran mpi io malloc error
> I am in fact trying to use Open Mpi. In order to prepare my previous
> email, I saved the different outputs but from the wrong
> I attached here the correct files.
> I also made sure today I am not mixing LAM/MPI and Open MPI.
> On 5/1/06, Brian Barrett <brbarret_at_[hidden]> wrote:
> > On Apr 28, 2006, at 1:39 PM, Bernard Knaepen wrote:
> > > Hello,
> > > 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.
> > Are you trying to use Open MPI or LAM/MPI? You said Open
> MPI in your
> > mail, but all the attached files were for LAM/MPI. You
> might want to
> > make sure you aren't mixing the two when trying to build your
> > application -- using mpi.h from LAM/MPI and the libraries from Open
> > MPI (or building against one and running against the other) would
> > result in bad things happening.
> > Brian
> > --
> > Brian Barrett
> > Open MPI developer
> > http://www.open-mpi.org/
> > _______________________________________________
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> > users_at_[hidden]
> > http://www.open-mpi.org/mailman/listinfo.cgi/users