[petsc-dev] WTF

[Justin Chang]

That guy's results actually make sense to me.

I also get poor strong-scaling for the FEM version of the poisson equation
(via firedrake) using HYPRE's boomerAMG. The studies were done on Intel
E5-2670 machines and had proper OpenMPI bindings.No HYPRE configure options
were set via command line so I just used whatever the default setting were.

If he used ML, GAMG, or even ILU he would likely get much better scaling as
I have.

Attached is a speedup plot of a much smaller problem I did (225k dofs), but
you can still see a similar progression on how HYPRE deteriorates.

Compared to the other preconditioners, I noticed that HYPRE has a much
lower flop-to-byte ratio which suggests to me that based on the current
solver configurations, HYPRE is likely going to be more memory-bandwidth
and suffer from lack of memory usage as more cores are used.

Not sure how to properly configure any of these multigrid preconditioners,
but figured I'd offer my two cents.

Justin

On Thu, Jun 30, 2016 at 5:18 AM, Barry Smith <bsmith at mcs.anl.gov> wrote:

>
> > On Jun 29, 2016, at 10:06 PM, Jeff Hammond <jeff.science at gmail.com>
> wrote:
> >
> >
> >
> > On Wednesday, June 29, 2016, Barry Smith <bsmith at mcs.anl.gov> wrote:
> >
> >    Who are these people and why to they have this webpage?
> >
> >
> > Pop up 2-3 directories and you'll see this is a grad student who appears
> to be trying to learn applied math. Is this really your enemy? Don't you
> guys have some DOE bigwigs to bash?
> >
> >     Almost for sure they are doing no process binding and no proper
> assignment of processes to memory domains.
> >
> >
> > MVAPICH2 sets affinity by default. Details not given but "infiniband
> enabled" means it might have been used. I don't know what OpenMPI does by
> default but affinity alone doesn't explain this.
>
>   By affinity you mean that the process just remains on the same core
> right? You could be right I think the main affect is a bad assignment of
> processes to cores/memory domains.
>
> >
> >  In addition they are likely filling up all the cores on the first node
> before adding processes to the second core etc.
> >
> >
> > That's how I would show scaling. Are you suggesting using all the nodes
> and doing breadth first placement?
>
>    I would fill up one process per memory domain moving across the nodes;
> then go back and start a second process on each memory domain. etc You can
> also just go across nodes as you suggest and then across memory domains
>
>    If you fill up the entire node of cores and then go to the next node
> you get this affect that the performance goes way down as you fill up the
> last of the cores (because no more memory bandwidth is available) and then
> performance goes up again as you jump to the next node and suddenly have a
> big chunk of additional bandwidth. You also have weird load balancing
> problem because the first 16 processes are going slow because they share
> some bandwidth while the 17 runs much faster since it can hog more
> bandwidth.
>
> >
> > Jeff
> >
> > If the studies had been done properly there should be very little fail
> off on the strong scaling in going from 1 to 2 to 4 processes and even
> beyond. Similarly the huge fail off in going from 4 to 8 to 16 would not
> occur for weak scaling.
> >
> >    Barry
> >
> >
> > > On Jun 29, 2016, at 7:47 PM, Matthew Knepley <knepley at gmail.com>
> wrote:
> > >
> > >
> > >
> > >   http://guest.ams.sunysb.edu/~zgao/work/airfoil/scaling.html
> > >
> > > Can we rerun this on something at ANL since I think this cannot be
> true.
> > >
> > >    Matt
> > >
> > > --
> > > What most experimenters take for granted before they begin their
> experiments is infinitely more interesting than any results to which their
> experiments lead.
> > > -- Norbert Wiener
> >
> >
> >
> > --
> > Jeff Hammond
> > jeff.science at gmail.com
> > http://jeffhammond.github.io/
>
>
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