<html><head><meta http-equiv="content-type" content="text/html; charset=utf-8"></head><body style="overflow-wrap: break-word; -webkit-nbsp-mode: space; line-break: after-white-space;"><div><br></div> Yes, you would benefit from a VecConvert() to produce a standard vector. But you should be able to use VecGetArray() on the nest array and on the standard array and copy the values between the arrays any way you like. You don't need to do any reordering when you copy. Is that not working and what are the symptoms (more than just the answers to the linear solve are different)? Again you can run on one and two MPI processes with a tiny problem to see if things are not in the correct order in the vectors and matrices.<div><br></div><div> Barry</div><div><br><div><br><blockquote type="cite"><div>On Mar 17, 2023, at 3:22 PM, Berger Clement <clement.berger@ens-lyon.fr> wrote:</div><br class="Apple-interchange-newline"><div><meta http-equiv="Content-Type" content="text/html; charset=UTF-8"><div style="font-size: 10pt; font-family: Verdana,Geneva,sans-serif"><p>To use MUMPS I need to convert my matrix in MATAIJ format (or at least not MATNEST), after that if I use a VECNEST for the left and right hanside, I get an error during the solve procedure, it is removed if I copy my data in a vector with standard format, I couldn't find any other way</p>
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<div class="pre" style="margin: 0; padding: 0; font-family: monospace">Clément BERGER<br> ENS de Lyon</div>
</div><p><br></p><p>Le 2023-03-17 19:53, Matthew Knepley a écrit :</p>
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<div dir="ltr">On Fri, Mar 17, 2023 at 2:53 PM Berger Clement <<a href="mailto:clement.berger@ens-lyon.fr" rel="noreferrer">clement.berger@ens-lyon.fr</a>> wrote:</div>
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<div style="font-size: 10pt; font-family: Verdana,Geneva,sans-serif;"><p>But this is to properly fill up the VecNest am I right ? Because this one is correct, but I can't directly use it in the KSPSolve, I need to copy it into a standard vector</p>
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<div>I do not understand what you mean here. You can definitely use a VecNest in a KSP.</div>
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<div> Thanks,</div>
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<div style="margin: 0px; padding: 0px; font-family: monospace;">Clément BERGER<br> ENS de Lyon</div>
</div><p><br></p><p>Le 2023-03-17 19:39, Barry Smith a écrit :</p>
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I think the intention is that you use VecNestGetSubVecs() or VecNestGetSubVec() and fill up the sub-vectors in the same style as the matrices; this decreases the change of a reordering mistake in trying to do it by hand in your code.
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<div>On Mar 17, 2023, at 2:35 PM, Berger Clement <<a href="mailto:clement.berger@ens-lyon.fr" rel="noreferrer">clement.berger@ens-lyon.fr</a>> wrote:</div>
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<div style="font-size: 10pt; font-family: Verdana,Geneva,sans-serif;"><p>That might be it, I didn't find the equivalent of MatConvert for the vectors, so when I need to solve my linear system, with my righthandside properly computed in nest format, I create a new vector using VecDuplicate, and then I copy into it my data using VecGetArrayF90 and copiing each element by hand. Does it create an incorrect ordering ? If so how can I get the correct one ?</p>
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<div style="margin: 0px; padding: 0px; font-family: monospace;">Clément BERGER<br> ENS de Lyon</div>
</div><p><br></p><p>Le 2023-03-17 19:27, Barry Smith a écrit :</p>
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I would run your code with small sizes on 1, 2, 3 MPI ranks and use MatView() to examine the matrices. They will definitely be ordered differently but should otherwise be the same. My guess is that the right hand side may not have the correct ordering with respect to the matrix ordering in parallel. Note also that when the right hand side does have the correct ordering the solution will have a different ordering for each different number of MPI ranks when printed (but changing the ordering should give the same results up to machine precision.
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<div>On Mar 17, 2023, at 2:23 PM, Berger Clement <<a href="mailto:clement.berger@ens-lyon.fr" rel="noreferrer">clement.berger@ens-lyon.fr</a>> wrote:</div>
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<div style="margin: 0px; padding: 0px; font-family: monospace;">Clément BERGER<br> ENS de Lyon</div>
</div><p><br></p><p>Le 2023-03-17 19:14, Barry Smith a écrit :</p>
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<div> This sounds like a fine use of MATNEST. Now back to the original question</div>
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<div style="font-size: 10pt;"><p>I want to construct a matrix by blocs, each block having different sizes and partially stored by multiple processors. If I am not mistaken, the right way to do so is by using the MATNEST type. However, the following code</p><p>Call MatCreateConstantDiagonal(PETSC_COMM_WORLD,PETSC_DECIDE,PETSC_DECIDE,4,4,2.0E0_wp,A,ierr)<br>Call MatCreateConstantDiagonal(PETSC_COMM_WORLD,PETSC_DECIDE,PETSC_DECIDE,4,4,1.0E0_wp,B,ierr)<br>Call MatCreateNest(PETSC_COMM_WORLD,2,PETSC_NULL_INTEGER,2,PETSC_NULL_INTEGER,(/A,PETSC_NULL_MAT,PETSC_NULL_MAT,B/),C,ierr)</p><p>does not generate the same matrix depending on the number of processors. It seems that it starts by everything owned by the first proc for A and B, then goes on to the second proc and so on (I hope I am being clear).</p><p>Is it possible to change that ?</p>
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If I understand correctly it is behaving as expected. It is the same matrix on 1 and 2 MPI processes, the only difference is the ordering of the rows and columns. </div>
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<div> Both matrix blocks are split among the two MPI processes. This is how MATNEST works and likely what you want in practice. </div>
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<div>On Mar 17, 2023, at 1:19 PM, Berger Clement <<a href="mailto:clement.berger@ens-lyon.fr" rel="noreferrer">clement.berger@ens-lyon.fr</a>> wrote:</div>
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<div style="font-size: 10pt; font-family: Verdana,Geneva,sans-serif;"><p>I have a matrix with four different blocks (2rows - 2columns). The block sizes differ from one another, because they correspond to a different physical variable. One of the block has the particularity that it has to be updated at each iteration. This update is performed by replacing it with a product of multiple matrices that depend on the result of the previous iteration. Note that these intermediate matrices are not square (because they also correspond to other types of variables), and that they must be completely refilled by hand (i.e. they are not the result of some simple linear operations). Finally, I use this final block matrix to solve multiple linear systems (with different righthand sides), so for now I use MUMPS as only the first solve takes time (but I might change it).</p><p>Considering this setting, I created each type of variable separately, filled the different matrices, and created different nests of vectors / matrices for my operations. When the time comes to use KSPSolve, I use MatConvert on my matrix to get a MATAIJ compatible with MUMPS, I also copy the few vector data I need from my nests in a regular Vector, I solve, I get back my data in my nest and carry on with the operations needed for my updates.</p><p>Is that clear ? I don't know if I provided too many or not enough details.</p><p>Thank you</p>
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<div style="margin: 0px; padding: 0px; font-family: monospace;">Clément BERGER<br> ENS de Lyon</div>
</div><p><br></p><p>Le 2023-03-17 17:34, Barry Smith a écrit :</p>
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Perhaps if you provide a brief summary of what you would like to do and we may have ideas on how to achieve it.
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<div>Note: that MATNEST does require that all matrices live on all the MPI processes within the original communicator. That is if the original communicator has ranks 0,1, and 2 you cannot have a matrix inside MATNEST that only lives on ranks 1,2 but you could have it have 0 rows on rank zero so effectively it lives only on rank 1 and 2 (though its communicator is all three ranks).<br>
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<div>On Mar 17, 2023, at 12:14 PM, Berger Clement <<a href="mailto:clement.berger@ens-lyon.fr" rel="noreferrer">clement.berger@ens-lyon.fr</a>> wrote:</div>
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<div style="margin: 0px; padding: 0px; font-family: monospace;">Clément BERGER<br> ENS de Lyon</div>
</div><p><br></p><p>Le 2023-03-17 15:48, Barry Smith a écrit :</p>
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You may be able to mimic what you want by not using PETSC_DECIDE but instead computing up front how many rows of each matrix you want stored on each MPI process. You can use 0 for on certain MPI processes for certain matrices if you don't want any rows of that particular matrix stored on that particular MPI process.
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<div>On Mar 17, 2023, at 10:10 AM, Berger Clement <<a href="mailto:clement.berger@ens-lyon.fr" rel="noreferrer">clement.berger@ens-lyon.fr</a>> wrote:</div>
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<div>What most experimenters take for granted before they begin their experiments is infinitely more interesting than any results to which their experiments lead.<br>-- Norbert Wiener</div>
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<div><a href="http://www.cse.buffalo.edu/~knepley/" target="_blank" rel="noreferrer">https://www.cse.buffalo.edu/~knepley/</a></div>
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