[petsc-users] Question about a parallel implementation of PCFIELDSPLIT

Matthew Knepley knepley at gmail.com
Tue Jan 23 10:15:28 CST 2024


On Tue, Jan 23, 2024 at 11:06 AM Pantelis Moschopoulos <
pmoschopoulos at outlook.com> wrote:

> Dear Matt,
>
> Thank you for your explanation. The new methodology is straightforward to
> implement.
> Still, I have one more question . When I use the option
> -pc_fieldsplit_schur_precondition full, PETSc computes internally the exact
> Schur complement matrix representation. Based on the example matrix that
> you send, the Schur complement is: S = -v^t (A^-1) u. How will PETSc will
> calculate the vector (A^-1) u ? Or it calculates the exact Schur complement
> matrix differently?
>

FULL calls MatSchurComplementComputeExplicitOperator(), which
calls KSPMatSolve() to compute A^{-1} u, which default to KSPSolve for each
column if no specialized code is available. So it should just use your
solver for the (0,0) block, and then take the dot product with v.

  Thanks,

     Matt


> Thanks,
> Pantelis
> ------------------------------
> *Από:* Matthew Knepley <knepley at gmail.com>
> *Στάλθηκε:* Τρίτη, 23 Ιανουαρίου 2024 5:21 μμ
> *Προς:* Pantelis Moschopoulos <pmoschopoulos at outlook.com>
> *Κοιν.:* Barry Smith <bsmith at petsc.dev>; petsc-users at mcs.anl.gov <
> petsc-users at mcs.anl.gov>
> *Θέμα:* Re: [petsc-users] Question about a parallel implementation of
> PCFIELDSPLIT
>
> On Tue, Jan 23, 2024 at 9:45 AM Pantelis Moschopoulos <
> pmoschopoulos at outlook.com> wrote:
>
> Dear Matt,
>
> I read about the MATLRC. However, its correct usage is not clear to me so
> I have the following questions:
>
>    1. The U and V input matrices should be created as dense using
>    MatCreateDense?
>
>
> Yes. If you have one row, it looks like a vector, or a matrix with one
> column.
>
> If you have 1 row on the bottom, then
>
>   U = [0, 0, ..., 0, 1]
>   V = [the row]
>   C = [1]
>
> will give you that. However, you have an extra row and column?
>
>
>
>    1. I use the command MatCreateLRC just to declare the matrix and then
>    MatLRCSetMats to pass the values of the constituents?
>
> You can use
>
>   MatCreate(comm, &M)
>   MatSetSizes(M, ...)
>   MatSetType(M, MATLRC)
>   MatLRCSetMats(M, ...)
>
> However, you are right that it is a little more complicated, because A is
> not just the upper block here.
>
>
>    1.
>
> Then, how do I proceed? How I apply the step of Sherman-Morrison-Woobury
> formula? I intend to use iterative solvers for A (main matrix) so I will
> not have its A^-1 at hand which I think is what the
> Sherman-Morrison-Woobury formula needs.
>
>
> I think I was wrong. MatLRC is not the best fit. We should use MatNest
> instead. Then you could have
>
>   A   u
>   v^t 0
>
> as your matrix. We could still get an explicit Schur complement
> automatically using nested FieldSplit. So
>
>   1) Make the MATNEST matrix as shown above
>
>   2) Use PCFIELDSPLIT  for it. This should be an easy IS, since there is
> only one row in the second one.
>
>   3) Select the full Schur complement
>
>     -pc_type fieldsplit
>     -pc_fieldsplit_type schur
>     -pc_fieldsplit_schur_fact_type full
>     -pc_fieldsplit_schur_precondition full
>
>   4) Use a recursive FieldSplit (might be able to use
> -fieldsplit_0_pc_fieldsplit_detect_saddle_point)
>
>     -fieldsplit_0_pc_type fieldsplit
>     -fieldsplit_0_pc_fieldsplit_0_fields 0,1,2
>     -fieldsplit_0_pc_fieldsplit_1_fields 3
>
> I think this does what you want, and should be much easier than getting
> MatLRC to do it.
>
>   Thanks,
>
>      Matt
>
>
> Thanks,
> Pantelis
> ------------------------------
> *Από:* Matthew Knepley <knepley at gmail.com>
> *Στάλθηκε:* Τρίτη, 23 Ιανουαρίου 2024 3:20 μμ
> *Προς:* Pantelis Moschopoulos <pmoschopoulos at outlook.com>
> *Κοιν.:* Barry Smith <bsmith at petsc.dev>; petsc-users at mcs.anl.gov <
> petsc-users at mcs.anl.gov>
> *Θέμα:* Re: [petsc-users] Question about a parallel implementation of
> PCFIELDSPLIT
>
> On Tue, Jan 23, 2024 at 8:16 AM Pantelis Moschopoulos <
> pmoschopoulos at outlook.com> wrote:
>
> Dear Matt,
>
> Thank you for your response. This is an idealized setup where I have only
> one row/column. Sometimes we might need two or even three constraints based
> on the application. Thus, I will pursue the user-defined IS.
>
>
> Anything < 50 I would use MatLRC. The bottleneck is the inversion of a
> dense matrix of size k x k, where k is the number of constraints. Using an
> IS is definitely fine, but dense rows can detract from iterative
> convergence.
>
>
> When I supply the IS using the command PCFieldSplitSetIS, I do not specify
> anything in the matrix set up right?
>
>
> You should just need to specify the rows for each field as an IS.
>
>   Thanks,
>
>      Matt
>
>
> Thanks,
> Pantelis
> ------------------------------
> *Από:* Matthew Knepley <knepley at gmail.com>
> *Στάλθηκε:* Τρίτη, 23 Ιανουαρίου 2024 2:51 μμ
> *Προς:* Pantelis Moschopoulos <pmoschopoulos at outlook.com>
> *Κοιν.:* Barry Smith <bsmith at petsc.dev>; petsc-users at mcs.anl.gov <
> petsc-users at mcs.anl.gov>
> *Θέμα:* Re: [petsc-users] Question about a parallel implementation of
> PCFIELDSPLIT
>
> On Tue, Jan 23, 2024 at 4:23 AM Pantelis Moschopoulos <
> pmoschopoulos at outlook.com> wrote:
>
> Dear Matt and Dear Barry,
>
> I have some follow up questions regarding FieldSplit.
> Let's assume that I solve again the 3D Stokes flow but now I have also a
> global constraint that controls the flow rate at the inlet. Now, the matrix
> has the same unknowns as before, i.e. ux0,uy0,uz0,p0//ux1,uy1,uz1,p1//...,
> but the last line (and the last column) corresponds to the contribution of
> the global constraint equation. I want to incorporate the last line (and
> last column)  into the local block of velocities (split 0) and the
> pressure. The problem is how I do that. I have two questions:
>
>    1. Now, the block size should be 5 in the matrix and vector creation
>    for this problem?
>
> No. Blocksize is only useful when the vector/matrix layout is completely
> regular, meaning _every_ block looks the same. Here you have a single row
> to be added in.
>
>
>    1. I have to rely entirely on PCFieldSplitSetIS to create the two
>    blocks? Can I augment simply the previously defined block 0 with the last
>    line of the matrix?
>
> If you want to add in a single row, then you have to specify the IS
> yourself since we cannot generate it from the regular pattern.
>
> However, if you know that you will only ever have a single constraint row
> (which I assume is fairly dense), then I would suggest instead using
> MatLRC, which Jose developed for SLEPc. This handles the last row/col as a
> low-rank correction. One step of Sherman-Morrison-Woobury solves this
> exactly. It requires a solve for A, for which you can use FieldSplit as
> normal.
>
>   Thanks,
>
>      Matt
>
>
> Up to this moment, I use the following commands to create the Field split:
> ufields(3) = [0, 1, 2]
> pfields(1) = [3]
>
> call PCSetType(pc, PCFIELDSPLIT, ierr)
> call PCFieldSplitSetBlockSize(pc, 4,ierr)
>  call PCFieldSplitSetFields(pc, "0", 3, ufields, ufields,ierr)
>  call PCFieldSplitSetFields(pc, "1", 1, pfields, pfields,ierr)
>
> Thanks,
> Pantelis
>
>
> ------------------------------
> *Από:* Matthew Knepley <knepley at gmail.com>
> *Στάλθηκε:* Παρασκευή, 19 Ιανουαρίου 2024 11:31 μμ
> *Προς:* Barry Smith <bsmith at petsc.dev>
> *Κοιν.:* Pantelis Moschopoulos <pmoschopoulos at outlook.com>;
> petsc-users at mcs.anl.gov <petsc-users at mcs.anl.gov>
> *Θέμα:* Re: [petsc-users] Question about a parallel implementation of
> PCFIELDSPLIT
>
> On Fri, Jan 19, 2024 at 4:25 PM Barry Smith <bsmith at petsc.dev> wrote:
>
>
>    Generally fieldsplit is used on problems that have a natural "split" of
> the variables into two or more subsets. For example u0,v0,u1,v1,u2,v2,u3,v4
> This is often indicated in the vectors and matrices with the "blocksize"
> argument, 2 in this case. DM also often provides this information.
>
>    When laying out a vector/matrix with a blocksize one must ensure that
> an equal number of of the subsets appears on each MPI process. So, for
> example, if the above vector is distributed over 3 MPI processes one could
> use   u0,v0,u1,v1       u2,v2      u3,v3  but one cannot use u0,v0,u1
>  v1,u2,v2   u3,v3.  Another way to think about it is that one must split up
> the vector as indexed by block among the processes. For most multicomponent
> problems this type of decomposition is very natural in the logic of the
> code.
>
>
> This blocking is only convenient, not necessary. You can specify your own
> field division using PCFieldSplitSetIS().
>
>   Thanks,
>
>      Matt
>
>
>   Barry
>
>
> On Jan 19, 2024, at 3:19 AM, Pantelis Moschopoulos <
> pmoschopoulos at outlook.com> wrote:
>
> Dear all,
>
> When I am using PCFIELDSPLIT and pc type "schur" in serial mode everything
> works fine. When I turn now to parallel, I observe that the number of ranks
> that I can use must divide the number of N without any remainder, where N
> is the number of unknowns. Otherwise, an error of the following form
> emerges: "Local columns of A10 3473 do not equal local rows of A00 3471".
>
> Can I do something to overcome this?
>
> Thanks,
> Pantelis
>
>
>
>
> --
> 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
>
> https://www.cse.buffalo.edu/~knepley/
> <http://www.cse.buffalo.edu/~knepley/>
>
>
>
> --
> 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
>
> https://www.cse.buffalo.edu/~knepley/
> <http://www.cse.buffalo.edu/~knepley/>
>
>
>
> --
> 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
>
> https://www.cse.buffalo.edu/~knepley/
> <http://www.cse.buffalo.edu/~knepley/>
>
>
>
> --
> 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
>
> https://www.cse.buffalo.edu/~knepley/
> <http://www.cse.buffalo.edu/~knepley/>
>


-- 
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

https://www.cse.buffalo.edu/~knepley/ <http://www.cse.buffalo.edu/~knepley/>
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