Dear Ben,

Thank you very much for your reply. I will recompile the codes with
"METHOD=pro". What is "gprof"?

To AMD X86_64-based cluster, actually, I run the codes in Master  and one
slave nodes with 2 CPUs. The same problem is there.

Regards,
Yujie

On Wed, Jan 27, 2010 at 10:42 AM, Kirk, Benjamin (JSC-EG311) <
[email protected]> wrote:

> >> When I sent the following email to libmesh mail list. I met one
> >> problem because of the size of the email. Could you give me some
> >> advice regarding this problem? thanks a lot.
> >
> > It looks like it made it through eventually; just a little late.
>
> I had to approve it based on size, and it was originally sent late US time
> so I didn't get to it until this morning.  This is the second approval I've
> had to make in 24 hours, I'll see if there is
>
> > I'm not sure if you'll get an answer, though.  Ben is the one
> > responsible for find_global_indices, and he's swamped with other
> > things right now.  It does a parallel sort, which can be very
> > sensitive to MPI implementation.
>
> > It only gets used for I/O and the cost should scale more slowly than
> > solves, though; for large implicit 2D/3D problems it shouldn't be an
> > issue even on inefficient MPI implementations.
>
> Yes, this issue is bizarre indeed.  The code does not even do that much
> communication there... You might want to compile with METHOD=pro and run it
> through gprof - that will give you finer grained granularity as to what the
> issue may actually be.
>
> Can you confirm that the problem doesn't exist on one processor?  What are
> the details of the mesh you are using??
>
> -Ben
>
>
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