<div dir="auto">Thanks, I will try to create a minimal reproducible example. This may take me some time though, as I need to figure out how to extract only the relevant parts (the full program this solve is used in is getting quite complex).<div dir="auto"><br></div><div dir="auto">I'll also try out some of the BoomerAMG options to see if that helps.</div><div dir="auto"><br></div><div dir="auto">Thanks,</div><div dir="auto">Sreeram</div></div><br><div class="gmail_quote"><div dir="ltr" class="gmail_attr">On Thu, Dec 14, 2023, 1:12 PM Pierre Jolivet <<a href="mailto:pierre@joliv.et">pierre@joliv.et</a>> wrote:<br></div><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex"><div style="line-break:after-white-space"><br id="m_-233179979615078302lineBreakAtBeginningOfMessage"><div><br><blockquote type="cite"><div>On 14 Dec 2023, at 8:02 PM, Sreeram R Venkat <<a href="mailto:srvenkat@utexas.edu" target="_blank" rel="noreferrer">srvenkat@utexas.edu</a>> wrote:</div><br><div><div dir="ltr">Hello Pierre,<div><br></div><div>Thank you for your reply. I tried out the HPDDM CG as you said, and it seems to be doing the batched solves, but the KSP is not converging due to a NaN or Inf being generated. I also noticed there are a lot of host-to-device and device-to-host copies of the matrices (the non-batched KSP solve did not have any memcopies). I have attached dump.0 again. Could you please take a look?</div></div></div></blockquote><div><br></div><div>Yes, but you’d need to send me something I can run with your set of options (if you are more confident doing this in private, you can remove the list from c/c).</div><div>Not all BoomerAMG smoothers handle blocks of right-hand sides, and there is not much error checking, so instead of erroring out, this may be the reason why you are getting garbage.</div><div><br></div><div>Thanks,</div><div>Pierre</div><br><blockquote type="cite"><div><div dir="ltr"><div>Thanks,</div><div>Sreeram</div></div><br><div class="gmail_quote"><div dir="ltr" class="gmail_attr">On Thu, Dec 14, 2023 at 12:42 AM Pierre Jolivet <<a href="mailto:pierre@joliv.et" target="_blank" rel="noreferrer">pierre@joliv.et</a>> wrote:<br></div><blockquote class="gmail_quote" style="margin:0px 0px 0px 0.8ex;border-left:1px solid rgb(204,204,204);padding-left:1ex"><div>Hello Sreeram,<div>KSPCG (PETSc implementation of CG) does not handle solves with multiple columns at once.</div><div>There is only a single native PETSc KSP implementation which handles solves with multiple columns at once: KSPPREONLY.</div><div>If you use --download-hpddm, you can use a CG (or GMRES, or more advanced methods) implementation which handles solves with multiple columns at once (via -ksp_type hpddm -ksp_hpddm_type cg or KSPSetType(ksp, KSPHPDDM); KSPHPDDMSetType(ksp, KSP_HPDDM_TYPE_CG);).</div><div>I’m the main author of HPDDM, there is preliminary support for device matrices, but if it’s not working as intended/not faster than column by column, I’d be happy to have a deeper look (maybe in private), because most (if not all) of my users interested in (pseudo-)block Krylov solvers (i.e., solvers that treat right-hand sides in a single go) are using plain host matrices.</div><div><br></div><div>Thanks,</div><div>Pierre</div><div><br></div><div>PS: you could have a look at <a href="https://www.sciencedirect.com/science/article/abs/pii/S0898122121000055" target="_blank" rel="noreferrer">https://www.sciencedirect.com/science/article/abs/pii/S0898122121000055</a> to understand the philosophy behind block iterative methods in PETSc (and in HPDDM), src/mat/tests/ex237.c, the benchmark I mentioned earlier, was developed in the context of this paper to produce Figures 2-3. Note that this paper is now slightly outdated, since then, PCHYPRE and PCMG (among others) have been made “PCMatApply()-ready”.</div><div><div><br><blockquote type="cite"><div>On 13 Dec 2023, at 11:05 PM, Sreeram R Venkat <<a href="mailto:srvenkat@utexas.edu" target="_blank" rel="noreferrer">srvenkat@utexas.edu</a>> wrote:</div><br><div><div dir="ltr">Hello Pierre,<div><br></div><div>I am trying out the KSPMatSolve with the BoomerAMG preconditioner. However, I am noticing that it is still solving column by column (this is stated explicitly in the info dump attached). I looked at the code for KSPMatSolve_Private() and saw that as long as <span>ksp->ops->matsolve is true, it should do the batched solve, though I'm not sure where that gets set. </span></div><div><span><br></span></div><div><span>I am using the options -pc_type hypre -pc_hypre_type boomeramg when running the code.</span></div><div><span><br></span></div><div><span>Can you please help me with this?</span></div><div><span><br></span></div><div><span>Thanks,</span></div><div><span>Sreeram</span></div><div><span><br></span></div></div><br><div class="gmail_quote"><div dir="ltr" class="gmail_attr">On Thu, Dec 7, 2023 at 4:04 PM Mark Adams <<a href="mailto:mfadams@lbl.gov" target="_blank" rel="noreferrer">mfadams@lbl.gov</a>> wrote:<br></div><blockquote class="gmail_quote" style="margin:0px 0px 0px 0.8ex;border-left:1px solid rgb(204,204,204);padding-left:1ex"><div dir="ltr">N.B., AMGX interface is a bit experimental.<div><div>Mark</div></div></div><br><div class="gmail_quote"><div dir="ltr" class="gmail_attr">On Thu, Dec 7, 2023 at 4:11 PM Sreeram R Venkat <<a href="mailto:srvenkat@utexas.edu" target="_blank" rel="noreferrer">srvenkat@utexas.edu</a>> wrote:<br></div><blockquote class="gmail_quote" style="margin:0px 0px 0px 0.8ex;border-left:1px solid rgb(204,204,204);padding-left:1ex"><div dir="auto">Oh, in that case I will try out BoomerAMG. Getting AMGX to build correctly was also tricky so hopefully the HYPRE build will be easier.<div dir="auto"><br></div><div dir="auto">Thanks,</div><div dir="auto">Sreeram</div></div><br><div class="gmail_quote"><div dir="ltr" class="gmail_attr">On Thu, Dec 7, 2023, 3:03 PM Pierre Jolivet <<a href="mailto:pierre@joliv.et" rel="noreferrer noreferrer" target="_blank">pierre@joliv.et</a>> wrote:<br></div><blockquote class="gmail_quote" style="margin:0px 0px 0px 0.8ex;border-left:1px solid rgb(204,204,204);padding-left:1ex"><div><br id="m_-233179979615078302m_-3044900305059802604m_4661579025182849266m_858150001532199206m_7082342255457086237m_-8161104843020054705lineBreakAtBeginningOfMessage"><div><br><blockquote type="cite"><div>On 7 Dec 2023, at 9:37 PM, Sreeram R Venkat <<a href="mailto:srvenkat@utexas.edu" rel="noreferrer noreferrer noreferrer" target="_blank">srvenkat@utexas.edu</a>> wrote:</div><br><div><div dir="ltr">Thank you Barry and Pierre; I will proceed with the first option. <div><br></div><div>I want to use the AMGX preconditioner for the KSP. I will try it out and see how it performs.</div></div></div></blockquote><div><br></div><div>Just FYI, AMGX does not handle systems with multiple RHS, and thus has no PCMatApply() implementation.</div><div>BoomerAMG does, and there is a PCMatApply_HYPRE_BoomerAMG() implementation.</div><div>But let us know if you need assistance figuring things out.</div><div><br></div><div>Thanks,</div><div>Pierre</div><br><blockquote type="cite"><div><div dir="ltr"><div>Thanks,</div><div>Sreeram</div></div><br><div class="gmail_quote"><div dir="ltr" class="gmail_attr">On Thu, Dec 7, 2023 at 2:02 PM Pierre Jolivet <<a href="mailto:pierre@joliv.et" rel="noreferrer noreferrer noreferrer" target="_blank">pierre@joliv.et</a>> wrote:<br></div><blockquote class="gmail_quote" style="margin:0px 0px 0px 0.8ex;border-left:1px solid rgb(204,204,204);padding-left:1ex"><div>To expand on Barry’s answer, we have observed repeatedly that MatMatMult with MatAIJ performs better than MatMult with MatMAIJ, you can reproduce this on your own with <a href="https://petsc.org/release/src/mat/tests/ex237.c.html" rel="noreferrer noreferrer noreferrer" target="_blank">https://petsc.org/release/src/mat/tests/ex237.c.html</a>.<div>Also, I’m guessing you are using some sort of preconditioner within your KSP.</div><div>Not all are “KSPMatSolve-ready”, i.e., they may treat blocks of right-hand sides column by column, which is very inefficient.</div><div>You could run your code with -info dump and send us dump.0 to see what needs to be done on our end to make things more efficient, should you not be satisfied with the current performance of the code.</div><div><br></div><div>Thanks,</div><div>Pierre<br><div><br><div><blockquote type="cite"><div>On 7 Dec 2023, at 8:34 PM, Barry Smith <<a href="mailto:bsmith@petsc.dev" rel="noreferrer noreferrer noreferrer" target="_blank">bsmith@petsc.dev</a>> wrote:</div><br><div><div style="font-family:Helvetica;font-size:12px;font-style:normal;font-variant-caps:normal;font-weight:400;letter-spacing:normal;text-align:start;text-indent:0px;text-transform:none;white-space:normal;word-spacing:0px;text-decoration:none"><br><br><blockquote type="cite"><div>On Dec 7, 2023, at 1:17 PM, Sreeram R Venkat <<a href="mailto:srvenkat@utexas.edu" rel="noreferrer noreferrer noreferrer" target="_blank">srvenkat@utexas.edu</a>> wrote:</div><br><div><div dir="ltr"><div dir="ltr" class="gmail_signature"><div dir="ltr"><div style="color:rgb(34,34,34)">I have 2 sequential matrices M and R (both MATSEQAIJCUSPARSE of size n x n) and a vector v of size n*m. v = [v_1 , v_2 ,... , v_m] where v_i has size n. The data for v can be stored either in column-major or row-major order. Now, I want to do 2 types of operations:</div><div style="color:rgb(34,34,34)"><br></div><div style="color:rgb(34,34,34)">1. Matvecs of the form M*v_i = w_i, for i = 1..m. </div><div style="color:rgb(34,34,34)">2. KSPSolves of the form R*x_i = v_i, for i = 1..m.</div><div style="color:rgb(34,34,34)"><br></div><div style="color:rgb(34,34,34)">From what I have read on the documentation, I can think of 2 approaches. </div><div style="color:rgb(34,34,34)"><br></div><div style="color:rgb(34,34,34)">1. Get the pointer to the data in v (column-major) and use it to create a dense matrix V. Then do a MatMatMult with M*V = W, and take the data pointer of W to create the vector w. For KSPSolves, use KSPMatSolve with R and V.</div><div style="color:rgb(34,34,34)"><br></div><div style="color:rgb(34,34,34)">2. Create a MATMAIJ using M/R and use that for matvecs directly with the vector v. I don't know if KSPSolve with the MATMAIJ will know that it is a multiple RHS system and act accordingly.</div><div style="color:rgb(34,34,34)"><br></div><div style="color:rgb(34,34,34)">Which would be the more efficient option?</div></div></div></div></div></blockquote><div><br></div>Use 1. <br><blockquote type="cite"><div><div dir="ltr"><div dir="ltr" class="gmail_signature"><div dir="ltr"><div style="color:rgb(34,34,34)"><br></div><div style="color:rgb(34,34,34)">As a side-note, I am also wondering if there is a way to use row-major storage of the vector v.</div></div></div></div></div></blockquote><div><br></div>No</div><div style="font-family:Helvetica;font-size:12px;font-style:normal;font-variant-caps:normal;font-weight:400;letter-spacing:normal;text-align:start;text-indent:0px;text-transform:none;white-space:normal;word-spacing:0px;text-decoration:none"><br><blockquote type="cite"><div><div dir="ltr"><div dir="ltr" class="gmail_signature"><div dir="ltr"><div style="color:rgb(34,34,34)">The reason is that this could allow for more coalesced memory access when doing matvecs.</div></div></div></div></div></blockquote><div><br></div> PETSc matrix-vector products use BLAS GMEV matrix-vector products for the computation so in theory they should already be well-optimized</div><div style="font-family:Helvetica;font-size:12px;font-style:normal;font-variant-caps:normal;font-weight:400;letter-spacing:normal;text-align:start;text-indent:0px;text-transform:none;white-space:normal;word-spacing:0px;text-decoration:none"><br><blockquote type="cite"><div><div dir="ltr"><div dir="ltr" class="gmail_signature"><div dir="ltr"><div style="color:rgb(34,34,34)"><br></div><div style="color:rgb(34,34,34)">Thanks,</div><div style="color:rgb(34,34,34)">Sreeram</div></div></div></div></div></blockquote></div></div></blockquote></div><br></div></div></div></blockquote></div>
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