[petsc-dev] Bad scaling of GAMG in FieldSplit

Pierre Jolivet pierre.jolivet at enseeiht.fr
Fri Jul 27 07:44:14 CDT 2018



> On 27 Jul 2018, at 2:29 PM, Mark Adams <mfadams at lbl.gov> wrote:
> 
> 
> 
> On Thu, Jul 26, 2018 at 11:04 AM Pierre Jolivet <pierre.jolivet at enseeiht.fr <mailto:pierre.jolivet at enseeiht.fr>> wrote:
> 
> 
> > On 26 Jul 2018, at 4:24 PM, Karl Rupp <rupp at iue.tuwien.ac.at <mailto:rupp at iue.tuwien.ac.at>> wrote:
> > 
> > Hi Pierre,
> > 
> >> I’m using GAMG on a shifted Laplacian with these options:
> >> -st_fieldsplit_pressure_ksp_type preonly
> >> -st_fieldsplit_pressure_pc_composite_type additive
> >> -st_fieldsplit_pressure_pc_type composite
> >> -st_fieldsplit_pressure_sub_0_ksp_pc_type jacobi
> >> -st_fieldsplit_pressure_sub_0_pc_type ksp
> >> -st_fieldsplit_pressure_sub_1_ksp_pc_gamg_square_graph 10
> >> -st_fieldsplit_pressure_sub_1_ksp_pc_type gamg
> >> -st_fieldsplit_pressure_sub_1_pc_type ksp
> >> and I end up with the following logs on 512 (top) and 2048 (bottom) processes:
> >> MatMult          1577790 1.0 3.1967e+03 1.2 4.48e+12 1.6 7.6e+09 5.6e+03 0.0e+00  7 71 75 63  0   7 71 75 63  0 650501
> >> MatMultAdd        204786 1.0 1.3412e+02 5.5 1.50e+10 1.7 5.5e+08 2.7e+02 0.0e+00  0  0  5  0  0   0  0  5  0  0 50762
> >> MatMultTranspose  204786 1.0 4.6790e+01 4.3 1.50e+10 1.7 5.5e+08 2.7e+02 0.0e+00  0  0  5  0  0   0  0  5  0  0 145505
> >> [..]
> >> KSPSolve_FS_3       7286 1.0 7.5506e+02 1.0 9.14e+11 1.8 7.3e+09 1.5e+03 2.6e+05  2 14 71 16 34   2 14 71 16 34 539009
> >> MatMult          1778795 1.0 3.5511e+03 4.1 1.46e+12 1.9 4.0e+10 2.4e+03 0.0e+00  7 66 75 61  0   7 66 75 61  0 728371
> >> MatMultAdd        222360 1.0 2.5904e+0348.0 4.31e+09 1.9 2.4e+09 1.3e+02 0.0e+00 14  0  4  0  0  14  0  4  0  0  2872
> >> MatMultTranspose  222360 1.0 1.8736e+03421.8 4.31e+09 1.9 2.4e+09 1.3e+02 0.0e+00  0  0  4  0  0   0  0  4  0  0  3970
> >> [..]
> >> KSPSolve_FS_3       7412 1.0 2.8939e+03 1.0 2.66e+11 2.1 3.5e+10 6.1e+02 2.7e+05 17 11 67 14 28  17 11 67 14 28 148175
> >> MatMultAdd and MatMultTranspose (performed by GAMG) somehow ruin the scalability of the overall solver. The pressure space “only” has 3M unknowns so I’m guessing that’s why GAMG is having a hard time strong scaling. 
> > 
> > 3M unknowns divided by 512 processes implies less than 10k unknowns per process. It is not unusual to see strong scaling roll off at this size. Also note that the time per call(!) for "MatMult" is the same for both cases, indicating that your run into a latency-limited regime.
> > 
> > Also, have a look at the time ratios: With 2048 processes, MatMultAdd and MatMultTranspose show a time ratio of 48 and 421, respectively. Maybe one of your MPI ranks is getting a huge workload?
> 
> Maybe inside GAMG itself (how could I check this?), but since the timing and ratio of the MatMult look OK and the distribution of the pressure space is the same as the other three fields, I’m guessing this does not come from my global Mat, but I may be wrong.
> 
> >> For the other fields, the matrix is somehow distributed nicely, i.e., I don’t want to change the overall distribution of the matrix.
> >> Do you have any suggestion to improve the performance of GAMG in that scenario? I had two ideas in mind but please correct me if I’m wrong or if this is not doable:
> >> 1) before setting up GAMG, first use a PCTELESCOPE to avoid having too many processes work on this small problem
> 
> Do you mean the coarse grids? GAMG reduces active processors (and repartitions the coarse grids if you ask it to) like telescope.

No I was talking about the fine grid. If I do this (telescope then GAMG), MatMultTranspose and MatMultAdd perform OK, but the smoother (MatSOR) takes more and more time as one would have guessed… it seems that there is no easy way to make this strong scale.

> >> 2) have the sub_0_ and the sub_1_ work on two different nonoverlapping communicators of size PETSC_COMM_WORLD/2, do the solve concurrently, and then sum the solutions (only worth doing because of -pc_composite_type additive). I have no idea if this easily doable with PETSc command line arguments
> > 
> > 1) is the more flexible approach, as you have better control over the system sizes after 'telescoping’.
> 
> Right, but the advantage of 2) is that I wouldn't have one half or more of processes idling and I could overlap the solves of both subpc in the PCCOMPOSITE.
> 
> I’m attaching the -log_view for both runs (I trimmed some options).
> 
> Thanks for your help,
> Pierre
> 
> 
> > Best regards,
> > Karli

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