[petsc-users] What is the right way to implement a (block) Diagonal ILU as PC?

Hao DONG dong-hao at outlook.com
Tue Feb 4 12:41:43 CST 2020


Dear all,


I have a few questions about the implementation of diagonal ILU PC in PETSc. I want to solve a very simple system with KSP (in parallel), the nature of the system (finite difference time-harmonic Maxwell) is probably not important to the question itself. Long story short, I just need to solve a set of equations of Ax = b with a block diagonal system matrix, like (not sure if the mono font works):

   |X    |
A =|  Y  |
   |    Z|

Note that A is not really block-diagonal, it’s just a multi-diagonal matrix determined by the FD mesh, where most elements are close to diagonal. So instead of a full ILU decomposition, a D-ILU is a good approximation as a preconditioner, and the number of blocks should not matter too much:

    |Lx      |         |Ux      |
L = |   Ly   | and U = |   Uy   |
    |      Lz|         |      Uz|

Where [Lx, Ux] = ILU0(X), etc. Indeed, the D-ILU preconditioner (with 3N blocks) is quite efficient with Krylov subspace methods like BiCGstab or QMR in my sequential Fortran/Matlab code.

So like most users, I am looking for a parallel implement with this problem in PETSc. After looking through the manual, it seems that the most straightforward way to do it is through PCBJACOBI. Not sure I understand it right, I just setup a 3-block PCJACOBI and give each of the block a KSP with PCILU. Is this supposed to be equivalent to my D-ILU preconditioner? My little block of fortran code would look like:
...
      call PCBJacobiSetTotalBlocks(pc_local,Ntotal,                   &
     &     isubs,ierr)
      call PCBJacobiSetLocalBlocks(pc_local, Nsub,                    &
     &    isubs(istart:iend),ierr)
      ! set up the block jacobi structure
      call KSPSetup(ksp_local,ierr)
      ! allocate sub ksps
      allocate(ksp_sub(Nsub))
      call PCBJacobiGetSubKSP(pc_local,Nsub,istart,                   &
     &     ksp_sub,ierr)
      do i=1,Nsub
          call KSPGetPC(ksp_sub(i),pc_sub,ierr)
          !ILU preconditioner
          call PCSetType(pc_sub,ptype,ierr)
          call PCFactorSetLevels(pc_sub,1,ierr) ! use ILU(1) here
          call KSPSetType(ksp_sub(i),KSPPREONLY,ierr)]
      end do
      call KSPSetTolerances(ksp_local,KSSiter%tol,PETSC_DEFAULT_REAL, &
     &     PETSC_DEFAULT_REAL,KSSiter%maxit,ierr)
…

I understand that the parallel performance may not be comparable, so I first set up a one-process test (with MPIAij, but all the rows are local since there is only one process). The system is solved without any problem (identical results within error). But the performance is actually a lot worse (code built without debugging flags in performance tests) than my own home-brew implementation in Fortran (I wrote my own ILU0 in CSR sparse matrix format), which is hard to believe. I suspect the difference is from the PC as the PETSc version took much more BiCGstab iterations (60-ish vs 100-ish) to converge to the same relative tol.

This is further confirmed when I change the setup of D-ILU (using 6 or 9 blocks instead of 3). While my Fortran/Matlab codes see minimal performance difference (<5%) when I play with the D-ILU setup, increasing the number of D-ILU blocks from 3 to 9 caused the ksp setup with PCBJACOBI to suffer a performance decrease of more than 50% in sequential test. So my implementation IS somewhat different in PETSc. Do I miss something in the PCBJACOBI setup? Or do I have some fundamental misunderstanding of how PCBJACOBI works in PETSc?

If this is not the right way to implement a block diagonal ILU as (parallel) PC, please kindly point me to the right direction. I searched through the mail list to find some answers, only to find a couple of similar questions... An example would be nice.

On the other hand, does PETSc support a simple way to use explicit L/U matrix as a preconditioner? I can import the  D-ILU matrix (I already converted my A matrix into Mat) constructed in my Fortran code to make a better comparison. Or do I have to construct my own PC using PCshell? If so, is there a good tutorial/example to learn about how to use PCSHELL (in a more advanced sense, like how to setup pc side and transpose)?

Thanks in advance,

Hao

-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://lists.mcs.anl.gov/pipermail/petsc-users/attachments/20200204/9e2ea637/attachment-0001.html>


More information about the petsc-users mailing list