[petsc-users] Configuring PETSc for KNL
Zhang, Hong
hongzhang at anl.gov
Tue Apr 4 14:41:02 CDT 2017
I did some quick tests (with a different example) on a single KNL node and a single Haswell node, both using 4 processes. Check below for the results about MatMult. And the total running time on KNL is a bit more than two times of that on Haswell. So I think the results Justin got with SNE ex48 are reasonable, considering the fact that KNL cores are much less powerful than Haswell cores, as Richard mentioned.
------------------------------------------------------------------------------------------------------------------------
Event Count Time (sec) Flops --- Global --- --- Stage --- Total
Max Ratio Max Ratio Max Ratio Mess Avg len Reduct %T %F %M %L %R %T %F %M %L %R Mflop/s
------------------------------------------------------------------------------------------------------------------------
MatMult(KNL) 1609 1.0 1.4044e+02 1.0 6.41e+10 1.0 1.3e+04 3.3e+04 0.0e+00 18 19 91 93 0 18 19 91 93 0 1826
MatMult(Haswell) 1609 1.0 4.4927e+01 1.0 6.41e+10 1.0 1.3e+04 3.3e+04 0.0e+00 18 19 91 93 0 18 19 91 93 0 5708
Hong(Mr.)
On Apr 4, 2017, at 11:05 AM, Matthew Knepley <knepley at gmail.com<mailto:knepley at gmail.com>> wrote:
On Tue, Apr 4, 2017 at 10:57 AM, Justin Chang <jychang48 at gmail.com<mailto:jychang48 at gmail.com>> wrote:
Thanks everyone for the helpful advice. So I tried all the suggestions including using libsci. The performance did not improve for my particular runs, which I think suggests the problem parameters chosen for my tests (SNES ex48) are not optimal for KNL. Does anyone have example test runs I could reproduce that compare the performance between KNL and Haswell/Ivybridge/etc?
Lets try to see what is going on with your existing data first.
First, I think that main thing is to make sure we are using MCDRAM. Everything else in KNL
is window dressing (IMHO). All we have to look at is something like MAXPY. You can get the
bandwidth estimate from the flop rate and problem size (I think), and we can at least get
bandwidth ratios between Haswell and KNL with that number.
Matt
On Mon, Apr 3, 2017 at 3:06 PM Richard Mills <richardtmills at gmail.com<mailto:richardtmills at gmail.com>> wrote:
Yes, one should rely on MKL (or Cray LibSci, if using the Cray toolchain) on Cori. But I'm guessing that this will make no noticeable difference for what Justin is doing.
--Richard
On Mon, Apr 3, 2017 at 12:57 PM, murat keçeli <keceli at gmail.com<mailto:keceli at gmail.com>> wrote:
How about replacing --download-fblaslapack with vendor specific BLAS/LAPACK?
Murat
On Mon, Apr 3, 2017 at 2:45 PM, Richard Mills <richardtmills at gmail.com<mailto:richardtmills at gmail.com>> wrote:
On Mon, Apr 3, 2017 at 12:24 PM, Zhang, Hong <hongzhang at anl.gov<mailto:hongzhang at anl.gov>> wrote:
On Apr 3, 2017, at 1:44 PM, Justin Chang <jychang48 at gmail.com<mailto:jychang48 at gmail.com>> wrote:
Richard,
This is what my job script looks like:
#!/bin/bash
#SBATCH -N 16
#SBATCH -C knl,quad,flat
#SBATCH -p regular
#SBATCH -J knlflat1024
#SBATCH -L SCRATCH
#SBATCH -o knlflat1024.o%j
#SBATCH --mail-type=ALL
#SBATCH --mail-user=jychang48 at gmail.com<mailto:jychang48 at gmail.com>
#SBATCH -t 00:20:00
#run the application:
cd $SCRATCH/Icesheet
sbcast --compress=lz4 ./ex48cori /tmp/ex48cori
srun -n 1024 -c 4 --cpu_bind=cores numactl -p 1 /tmp/ex48cori -M 128 -N 128 -P 16 -thi_mat_type baij -pc_type mg -mg_coarse_pc_type gamg -da_refine 1
Maybe it is a typo. It should be numactl -m 1.
"-p 1" will also work. "-p" means to "prefer" NUMA node 1 (the MCDRAM), whereas "-m" means to use only NUMA node 1. In the former case, MCDRAM will be used for allocations until the available memory there has been exhausted, and then things will spill over into the DRAM. One would think that "-m" would be better for doing performance studies, but on systems where the nodes have swap space enabled, you can get terrible performance if your code's working set exceeds the size of the MCDRAM, as the system will obediently obey your wishes to not use the DRAM and go straight to the swap disk! I assume the Cori nodes don't have swap space, though I could be wrong.
According to the NERSC info pages, they say to add the "numactl" if using flat mode. Previously I tried cache mode but the performance seems to be unaffected.
Using cache mode should give similar performance as using flat mode with the numactl option. But both approaches should be significant faster than using flat mode without the numactl option. I usually see over 3X speedup. You can also do such comparison to see if the high-bandwidth memory is working properly.
I also comparerd 256 haswell nodes vs 256 KNL nodes and haswell is nearly 4-5x faster. Though I suspect this drastic change has much to do with the initial coarse grid size now being extremely small.
I think you may be right about why you see such a big difference. The KNL nodes need enough work to be able to use the SIMD lanes effectively. Also, if your problem gets small enough, then it's going to be able to fit in the Haswell's L3 cache. Although KNL has MCDRAM and this delivers *a lot* more memory bandwidth than the DDR4 memory, it will deliver a lot less bandwidth than the Haswell's L3.
I'll give the COPTFLAGS a try and see what happens
Make sure to use --with-memalign=64 for data alignment when configuring PETSc.
Ah, yes, I forgot that. Thanks for mentioning it, Hong!
The option -xMIC-AVX512 would improve the vectorization performance. But it may cause problems for the MPIBAIJ format for some unknown reason. MPIAIJ should work fine with this option.
Hmm. Try both, and, if you see worse performance with MPIBAIJ, let us know and I'll try to figure this out.
--Richard
Hong (Mr.)
Thanks,
Justin
On Mon, Apr 3, 2017 at 1:36 PM, Richard Mills <richardtmills at gmail.com<mailto:richardtmills at gmail.com>> wrote:
Hi Justin,
How is the MCDRAM (on-package "high-bandwidth memory") configured for your KNL runs? And if it is in "flat" mode, what are you doing to ensure that you use the MCDRAM? Doing this wrong seems to be one of the most common reasons for unexpected poor performance on KNL.
I'm not that familiar with the environment on Cori, but I think that if you are building for KNL, you should add "-xMIC-AVX512" to your compiler flags to explicitly instruct the compiler to use the AVX512 instruction set. I usually use something along the lines of
'COPTFLAGS=-g -O3 -fp-model fast -xMIC-AVX512'
(The "-g" just adds symbols, which make the output from performance profiling tools much more useful.)
That said, I think that if you are comparing 1024 Haswell cores vs. 1024 KNL cores (so double the number of Haswell nodes), I'm not surprised that the simulations are almost twice as fast using the Haswell nodes. Keep in mind that individual KNL cores are much less powerful than an individual Haswell node. You are also using roughly twice the power footprint (dual socket Haswell node should be roughly equivalent to a KNL node, I believe). How do things look on when you compare equal nodes?
Cheers,
Richard
On Mon, Apr 3, 2017 at 11:13 AM, Justin Chang <jychang48 at gmail.com<mailto:jychang48 at gmail.com>> wrote:
Hi all,
On NERSC's Cori I have the following configure options for PETSc:
./configure --download-fblaslapack --with-cc=cc --with-clib-autodetect=0 --with-cxx=CC --with-cxxlib-autodetect=0 --with-debugging=0 --with-fc=ftn --with-fortranlib-autodetect=0 --with-mpiexec=srun --with-64-bit-indices=1 COPTFLAGS=-O3 CXXOPTFLAGS=-O3 FOPTFLAGS=-O3 PETSC_ARCH=arch-cori-opt
Where I swapped out the default Intel programming environment with that of Cray (e.g., 'module switch PrgEnv-intel/6.0.3 PrgEnv-cray/6.0.3'). I want to document the performance difference between Cori's Haswell and KNL processors.
When I run a PETSc example like SNES ex48 on 1024 cores (32 Haswell and 16 KNL nodes), the simulations are almost twice as fast on Haswell nodes. Which leads me to suspect that I am not doing something right for KNL. Does anyone know what are some "optimal" configure options for running PETSc on KNL?
Thanks,
Justin
--
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
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