Thank you Barry for giving me some hint of using DMDAGetLocalInfo() to determine the local size. However, I'm still confused about the process of creating such a matrix, which is composed of serial rows of DMDA parallel vectors.
Should I somehow use the following functions? MatCreate DMDAGetLocalInfo ISLocalToGlobalMappingCreate MatSetLocalToGlobalMapping MatGetLocalSubMatrix However, I still need some more help on putting everything together to create such a matrix. I'd really appreciate your time. Best, Hui ________________________________________ From: Barry Smith [bsm...@mcs.anl.gov] Sent: Sunday, March 01, 2015 9:24 AM To: Sun, Hui Cc: petsc-users@mcs.anl.gov Subject: Re: [petsc-users] DMDA with dof=4, multigrid solver > On Mar 1, 2015, at 12:30 AM, Sun, Hui <hus...@ucsd.edu> wrote: > > Thank you Barry. I have yet two more questions: > > 1) If I have a DMDA and I use KSPSetComputeOperators and KSPSetComputeRHS to > set up matrices and rhs, and I use geometric mg, what if I want to change my > rhs many times? Should I write many KSPSetComputeRHS, and register them with > ksp? Or is there a simple way to just register the rhs with ksp as a vector? > > 2) How do I create a Mat, whose cols follow the DMDA parallelization, and > whose rows are serial? Normally one uses DMCreateMatrix() to get the matrices; it has the correct parallel layout and the correct nonzero pattern. If you create the matrices yourself you need to first call DMDAGetLocalInfo() and from that information determine how many local rows you have. > > By the way, I've figured out and fixed the bugs in my code concerning using > mg with DMDA having 4 dof. It has to do with the interpolations. Now I can > see mg works well with 4 dof DMDA. > > Best, > Hui > > ________________________________________ > From: Barry Smith [bsm...@mcs.anl.gov] > Sent: Saturday, February 28, 2015 9:35 AM > To: Sun, Hui > Cc: petsc-users@mcs.anl.gov > Subject: Re: [petsc-users] DMDA with dof=4, multigrid solver > >> On Feb 27, 2015, at 7:25 PM, Sun, Hui <hus...@ucsd.edu> wrote: >> >> Thank you Barry. Another question: I observe that in those ksp examples, >> whenever multigrid is used, DMDA is also used, besides, >> KSPSetComputeOperators and KSPSetComputeRHS are also used. >> >> Is it true that >> 1) Only DMDA can use mg? > > No this is not true > >> 2) We have to set up matrices and rhs using KSPSetComputeOperators and >> KSPSetComputeRHS? > > No you do not have to > >> We cannot create a matrix and add it to KSP if we want to use mg? > > Yes you can. > > There are many many variants of multigrid one can do with PETSc; we don't > have the time to have examples of all the possibilities. > > More details > >> 1) Only DMDA can use mg? > > Because DMDA provides structured grids with easy interpolation between > levels and it is easy for users to write Jacobians we have many examples that > use the DMDA. However, so long as YOU (or something) can provide > interpolation between the multigrid levels you can use multigrid. For example > PCGAMG uses algebraic multigrid to generate the interpolations. If you have > your own interpolations you can provide them with PCMGSetInterpolation() > (when you use PCMG with DMDA PETSc essentially handles those details > automatically for you). > >> 2) We have to set up matrices and rhs using KSPSetComputeOperators and >> KSPSetComputeRHS? > > Normally with geometric multigrid one discretizes the operator on each > level of the grid. Thus the user has to provide several matrices (one for > each level). KSPSetComputeOperators() is ONE way that the user can provide > them. You can also provide them by call PCMGetSmoother(pc,level,&ksp) and > then call KSPSetOperators(ksp,...) for each of the levels > (KSPSetComputeOperators() essentially does the book keeping for you). > >> We cannot create a matrix and add it to KSP if we want to use mg? > > As I said in 2 normally multigrid requires you to provide a discretized > operator at each level. But with Galerkin coarse grids (which is what > algebraic multigrid users and can also be used by geometric multigrid) the > user does not provide coarser grid operators instead the code computes them > automatically from the formula R*A*P where R is the restriction operator used > in multigrid and P is the interpolation operator (usually the transpose of P). > > If you are looking for a simple automatic multigrid then you want to use > PCGAMG in PETSc, it does algebraic multigrid and doesn't require you provide > interpolations or coarser operators. However algebraic multigrid doesn't work > for all problems; though it does work for many. Try it with -pc_type gamg > > Barry > >> >> Best, >> Hui >> >> ________________________________________ >> From: Barry Smith [bsm...@mcs.anl.gov] >> Sent: Friday, February 27, 2015 5:11 PM >> To: Sun, Hui >> Cc: petsc-users@mcs.anl.gov >> Subject: Re: [petsc-users] DMDA with dof=4, multigrid solver >> >>> On Feb 27, 2015, at 6:36 PM, Sun, Hui <hus...@ucsd.edu> wrote: >>> >>> I'm trying to work on 4 Poisson's equations defined on a DMDA grid, Hence >>> the parameter dof in DMDACreate3d should be 4, and I've set stencil width >>> to be 4, and stencil type to be star. >> >> Use a stencil width of 1, not 4. The stencil width is defined in terms of >> dof. >>> >>> If I run the code with -pc_type ilu and -ksp_type gmres, it works alright. >>> >>> However, if I run with pc_type mg, it gives me an error saying that when it >>> is doing MatSetValues, the argument is out of range, and there is a new >>> nonzero at (60,64) in the matrix. However, that new nonzero is expected to >>> be there, the row number 60 corresponds to i=15 and c=0 in x direction, and >>> the column number 64 corresponds to i=16 and c=0 in x direction. So they >>> are next to each other, and the star stencil with width 1 should include >>> that. I have also checked with the memory allocations, and I'm found no >>> problem. >>> >>> So I'm wondering if there is any problem of using multigrid on a DMDA with >>> dof greater than 1? >> >> No it handles dof > 1 fine. >> >> Send your code. >> >> Barry >> >>> >>> Thank you!
