[petsc-dev] PETSc LU, Lapack and Preconditioning Matrices

Dave Nystrom dnystrom1 at comcast.net
Fri Dec 16 22:26:14 CST 2011


Barry Smith writes:
 > Dave,
 > 
 > Band solvers (like in LAPACK) handle all the matrix entries from the band
 > to the diagonal as nonzero (even though in your case the vast majority of
 > those values are zero).  General purpose sparse solvers like PETSc, MUMPS,
 > SuperLU etc explicitly handle only the nonzero values and fill induced by
 > those nonzero values. By first reordering the matrix sparse direct solvers
 > end up having much much less fill than a bandsolver and hence are much
 > faster. Band solvers only make sense when the matrix is dense within the
 > band and not mostly empty like with PDE problems.

Hi Barry,

Thanks for this detailed and useful explanation.  That helps a lot.  I'll
cross band solvers off my list of things to investigate.  Should I expect
much improvement using MUMPS or SuperLU via PETSc?  I'm looking forward to
giving them a try.  I'm also looking forward to seeing what I can do with a
separate preconditioner matrix.

Thanks again for your reply.

Cheers,

Dave

 >  Barry
 > 
 > On Dec 16, 2011, at 6:12 PM, Dave Nystrom wrote:. . 
 > 
 > > Matthew Knepley writes:
 > >> On Fri, Dec 16, 2011 at 9:37 AM, Dave Nystrom <dnystrom1 at comcast.net> wrote:
 > >> 
 > >>> I'm trying to figure out whether I can do a couple of things with petsc.
 > >>> 
 > >>> 1.  It looks like the preconditioning matrix can actually be different from
 > >>> the full problem matrix.  So I'm wondering if I could provide a different
 > >>> preconditioning matrix for my problem and then do an LU solve of the
 > >>> preconditioning matrix using the -pc_type lu as my preconditioner.
 > >> 
 > >> Yes, that is what it is for.
 > > 
 > > Thanks.  I think I will try that and see what sort of results I get.  This
 > > sounds like a very encouraging discovery to me.
 > > 
 > >>> 2.  When I build petsc, I use the --download-f-blas-lapack=yes option.  I'm
 > >>> wondering if petsc uses lapack under the hood or has the capability to use
 > >>> lapack under the hood when one uses the -pc_type lu option.  In particular,
 > >>> since my matrices are band matrices from doing a discretization on a 2d
 > >>> regular mesh, I'm wondering if the petsc lu solve has the ability to use
 > >>> the lapack band solver dgbsv or dgbsvx.  Or is it possible to use the
 > >>> lapack band solver through one of the external packages that petsc can
 > >>> interface with.  I'm interested in this capability for smaller problem
 > >>> sizes that fit on a single node and that make sense.
 > >> 
 > >> We do not have any banded matrix stuff. Its either dense or sparse right
 > >> now.
 > > 
 > > OK.  I had always been used to thinking of a banded system as sparse,
 > > relatively speaking, when compared to a full system.  Based also on Barry's
 > > response, I guess I am not well enough educated on the nuances of sparse
 > > versus banded.  For instance, when I use "-ksp_type preonly -pc_type lu" to
 > > solve one of my systems, I had assumed that the LU factorization computed by
 > > petsc was really filling in the 2*nx+1 bandwidth even though petsc might not
 > > be explicitly using the banded nature of the matrix.  So I am not sure at all
 > > what is going on under the hood in petsc for this set of solver options.  Nor
 > > do I really know how to find out without reading the source code which might
 > > be fairly daunting.
 > > 
 > >>> 3.  I'm also wondering how I might be able to learn more about the petsc
 > >>> ilu capability.  My impression is that it does ilu(k) and I have tried
 > >>> it with k>0 but am wondering if one of the options might allow it to do
 > >>> ilut and whether as k gets big whether ilu(k) approximates lu.  I
 > >>> currently do not understand the petsc ilu well enough to know how much
 > >>> extra fill I get as I increase k and where that extra fill might be
 > >>> located for the case of a band matrix that one gets from discretization
 > >>> on a regular 2d mesh.
 > >> 
 > >> We do not do ilu(dt). Its complicated, and we determined that it was not
 > >> worth the effort. You can get that from Hypre is you want. Certainly, for
 > >> big enough k, ilu(k) is lu but its a slow way to do it.
 > > 
 > > Thanks.  I need to experiment more with ilu(k) on a couple of my linear
 > > systems.
 > > 
 > >> Matt
 > >> 
 > >> 
 > >>> Thanks,
 > >>> 
 > >>> Dave
 > 



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