[mpich-devel] MPI_Comm_Split/Dup scalability on BGQ and K supercomputers
Junchao Zhang
jczhang at mcs.anl.gov
Mon Sep 22 10:39:39 CDT 2014
Sam,
I had some updates from IBM last week. They reproduced the problem and
found it only happens when the number of MPI ranks is non-power-of-2.
Their advice is that since the IBM BG/Q optimized collectives themselves
are mostly designed only to be helpful for blocks with power-of-2
geometries, you can try in your program to see if subsequent collective
calls with PAMID_COLLECTIVES=1 are actually faster than PAMID_COLLECTIVES=0
on comms with a non-power-of-2 geometry. If the answer is no, then you can
just run with PAMID_COLLECTIVES=0 and avoid the dup/split performance
issue. Otherwise, IBM may prioritize this ticket.
Thanks.
--Junchao Zhang
On Thu, Jul 3, 2014 at 4:41 PM, Junchao Zhang <jczhang at mcs.anl.gov> wrote:
> Hi, Sam,
> I wrote micro-benchmarks for MPI_Comm_split/dup. My profiling results
> suggested the problem lies in a IBM PAMI library call,
> PAMI_Geometry_create_taskrange(). Unfortunately, I don't have access to
> the PAMI source code and don't know why. I reported it to IBM and hope IBM
> will fix it.
> Alternatively, you can set an environment variable PAMID_COLLECTIVES=0
> to disables pami collectives. My tests showed it at least fixed the
> scalability problem of Comm_split and Comm_dup.
> Also through profiling, I found the qsort() called in MPICH code is
> actually using the merge sort algorithm in Mira's libc library.
>
>
>
> --Junchao Zhang
>
>
> On Sat, May 17, 2014 at 9:06 AM, Sam Williams <swwilliams at lbl.gov> wrote:
>
>> I've been conducting scaling experiments on the Mira (Blue Gene/Q) and K
>> (Sparc) supercomputers. I've noticed that the time required for
>> MPI_Comm_split and MPI_Comm_dup can grow quickly with scale (~P^2). As
>> such, its performance eventually becomes a bottleneck. That is, although
>> the benefit of using a subcommunicator is huge (multigrid solves are
>> weak-scalable), the penalty of creating one (multigrid build time) is also
>> huge.
>>
>> For example, when scaling from 1 to 46K nodes (= cubes of integers) on
>> Mira, the time (in seconds) required to build a MG solver (including a
>> subcommunicator) scales as
>> 222335.output: Total time in MGBuild 0.056704
>> 222336.output: Total time in MGBuild 0.060834
>> 222348.output: Total time in MGBuild 0.064782
>> 222349.output: Total time in MGBuild 0.090229
>> 222350.output: Total time in MGBuild 0.075280
>> 222351.output: Total time in MGBuild 0.091852
>> 222352.output: Total time in MGBuild 0.137299
>> 222411.output: Total time in MGBuild 0.301552
>> 222413.output: Total time in MGBuild 0.606444
>> 222415.output: Total time in MGBuild 0.745272
>> 222417.output: Total time in MGBuild 0.779757
>> 222418.output: Total time in MGBuild 4.671838
>> 222419.output: Total time in MGBuild 15.123162
>> 222420.output: Total time in MGBuild 33.875626
>> 222421.output: Total time in MGBuild 49.494547
>> 222422.output: Total time in MGBuild 151.329026
>>
>> If I disable the call to MPI_Comm_Split, my time scales as
>> 224982.output: Total time in MGBuild 0.050143
>> 224983.output: Total time in MGBuild 0.052607
>> 224988.output: Total time in MGBuild 0.050697
>> 224989.output: Total time in MGBuild 0.078343
>> 224990.output: Total time in MGBuild 0.054634
>> 224991.output: Total time in MGBuild 0.052158
>> 224992.output: Total time in MGBuild 0.060286
>> 225008.output: Total time in MGBuild 0.062925
>> 225009.output: Total time in MGBuild 0.097357
>> 225010.output: Total time in MGBuild 0.061807
>> 225011.output: Total time in MGBuild 0.076617
>> 225012.output: Total time in MGBuild 0.099683
>> 225013.output: Total time in MGBuild 0.125580
>> 225014.output: Total time in MGBuild 0.190711
>> 225016.output: Total time in MGBuild 0.218329
>> 225017.output: Total time in MGBuild 0.282081
>>
>> Although I didn't directly measure it, this suggests the time for
>> MPI_Comm_Split is growing roughly quadratically with process concurrency.
>>
>>
>>
>>
>> I see the same effect on the K machine (8...64K nodes) where the code
>> uses comm_split/dup in conjunction:
>> run00008_7_1.sh.o2412931: Total time in MGBuild 0.026458 seconds
>> run00064_7_1.sh.o2415876: Total time in MGBuild 0.039121 seconds
>> run00512_7_1.sh.o2415877: Total time in MGBuild 0.086800 seconds
>> run01000_7_1.sh.o2414496: Total time in MGBuild 0.129764 seconds
>> run01728_7_1.sh.o2415878: Total time in MGBuild 0.224576 seconds
>> run04096_7_1.sh.o2415880: Total time in MGBuild 0.738979 seconds
>> run08000_7_1.sh.o2414504: Total time in MGBuild 2.123800 seconds
>> run13824_7_1.sh.o2415881: Total time in MGBuild 6.276573 seconds
>> run21952_7_1.sh.o2415882: Total time in MGBuild 13.634200 seconds
>> run32768_7_1.sh.o2415884: Total time in MGBuild 36.508670 seconds
>> run46656_7_1.sh.o2415874: Total time in MGBuild 58.668228 seconds
>> run64000_7_1.sh.o2415875: Total time in MGBuild 117.322217 seconds
>>
>>
>> A glance at the implementation on Mira (I don't know if the
>> implementation on K is stock) suggests it should be using qsort to sort
>> based on keys. Unfortunately, qsort is not performance robust like
>> heap/merge sort. If one were to be productive and call comm_split like...
>> MPI_Comm_split(...,mycolor,myrank,...)
>> then one runs the risk that the keys are presorted. This hits the worst
>> case computational complexity for qsort... O(P^2). Demanding programmers
>> avoid sending sorted keys seems unreasonable.
>>
>>
>> I should note, I see a similar lack of scaling with MPI_Comm_dup on the K
>> machine. Unfortunately, my BGQ data used an earlier version of the code
>> that did not use comm_dup. As such, I can’t definitively say that it is a
>> problem on that machine as well.
>>
>> Thus, I'm asking for scalable implementations of comm_split/dup using
>> merge/heap sort whose worst case complexity is still PlogP to be
>> prioritized in the next update.
>>
>>
>> thanks
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