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<div dir="ltr">Definitely I will do. Thanks.<br clear="all">
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<div dir="ltr">--Junchao Zhang</div>
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<div dir="ltr" class="gmail_attr">On Thu, Aug 22, 2019 at 11:34 AM David Gutzwiller <<a href="mailto:david.gutzwiller@gmail.com">david.gutzwiller@gmail.com</a>> wrote:<br>
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<div dir="ltr">Hello Junchao,
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<div>Spectacular news!</div>
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<div>I have our production code running on Summit (Power9 + Nvidia V100) and on local x86 workstations, and I can definitely provide comparative benchmark data with this feature once it is ready. Just let me know when it is available for testing and I'll be
happy to contribute. </div>
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<div>Thanks,</div>
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<div>-David</div>
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<div dir="ltr" class="gmail_attr">On Thu, Aug 22, 2019 at 7:22 AM Zhang, Junchao <<a href="mailto:jczhang@mcs.anl.gov" target="_blank">jczhang@mcs.anl.gov</a>> wrote:<br>
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<div dir="ltr">This feature is under active development. I hope I can make it usable in a couple of weeks. Thanks.
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<div dir="ltr">--Junchao Zhang</div>
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<div dir="ltr" class="gmail_attr">On Wed, Aug 21, 2019 at 3:21 PM David Gutzwiller via petsc-users <<a href="mailto:petsc-users@mcs.anl.gov" target="_blank">petsc-users@mcs.anl.gov</a>> wrote:<br>
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<div dir="ltr">Hello,
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<div>I'm currently using PETSc for the GPU acceleration of simple Krylov solver with GMRES, without preconditioning. This is within the framework of our in-house multigrid solver. I am getting a good GPU speedup on the finest grid level but progressively
worse performance on each coarse level. This is not surprising, but I still hope to squeeze out some more performance, hopefully making it worthwhile to run some or all of the coarse grids on the GPU. </div>
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<div>I started investigating with nvprof / nsight and essentially came to the same conclusion that Xiangdong reported in a recent thread (July 16, "MemCpy (HtoD and DtoH) in Krylov solver"). My question is a follow-up to that thread: </div>
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<div>The MPI communication is staged from the host, which results in some H<->D transfers for every mat-vec operation. A CUDA-aware MPI implementation might avoid these transfers for communication between ranks that are assigned to the same accelerator.
Has this been implemented or tested?<br>
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<div>In our solver we typically run with multiple MPI ranks all assigned to a single device, and running with a single rank is not really feasible as we still have a sizable amount of work for the CPU to chew through. Thus, I think quite a lot of the H<->D
transfers could be avoided if I can skip the MPI staging on the host. I am quite new to PETSc so I wanted to ask around before blindly digging into this. </div>
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<div>Thanks for your help,</div>
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<div>David</div>
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