[petsc-users] KSPCG solution blow up
Mark F. Adams
mark.adams at columbia.edu
Mon Apr 15 15:35:57 CDT 2013
ILU is not guaranteed to stay positive and CG requires this. PETSc's ILU is ILU(0). If your in-house PCG solver works with ILU(0) then there is probably a bug in your construction of the PETSc matrix. If your in-house code does not use ILU(0) then I would try PCJACOBI and verify that you get the same residaul history as your in-house solver (assuming that you can do Jacobi).
On Apr 15, 2013, at 4:04 PM, Jed Brown <jedbrown at mcs.anl.gov> wrote:
> Hugo Gagnon <opensource.petsc at user.fastmail.fm> writes:
>
>> Hi,
>>
>> I hope you don't mind me writing to you off list, I just don't think
>> my problem would be helpful to others anyway.
>
> I'd rather keep discussions on the list. We (PETSc developers) cannot
> scale to have private conversations with all users.
>
>> I'm trying to converge a problem with KSPCG, which I know for sure
>> that both A and b, as in Ax=b, are correct. I can successfully
>> converge this particular problem using our own serial in-house PCG
>> solver, whereas with PETSc the solution blows up at the first
>> iteration with error code -8.
>
> -ksp_converged_reason prints why, or use KSPConvergedReasons to get the string.
>
> KSP_DIVERGED_INDEFINITE_PC = -8,
>
>>
>> I've included parts of my code below. Again, I've triple checked that
>> I build A and b correctly. Being a beginner with PETSc and parallel
>> solvers in general, I'd appreciate if you could give me some simple
>> pointers as to why my problem is blowing up and how can I improve my
>> code.
>
> http://scicomp.stackexchange.com/questions/513/why-is-my-iterative-linear-solver-not-converging
>
>> Note that this code does work for easier problems, although I've
>> noticed that in general PETSc takes way more iterations to converge
>> than our in-house solver. Would you have an idea as to why this is
>> so?
>
> You are either doing a different algorithm or evaluating convergence
> differently. What preconditioner are you using in serial? Why aren't
> you using PETSc's multigrid? Send the diagnostics described in the link
> if you want more help.
>
>> I know I'm asking quite a bit but I've been struggling with this
>> problem for what I feel far too long!
>>
>> Thank you for your help,
>> --
>> Hugo Gagnon
>>
>> !-- initialize petsc with the current communicator
>> PETSC_COMM_WORLD = COMM_CURRENT
>> call PetscInitialize(PETSC_NULL_CHARACTER,Pierr)
>>
>> !-- instantiate the lhs and solution vectors
>> call VecCreate(PETSC_COMM_WORLD,Pb,Pierr)
>> call VecSetSizes(Pb,PETSC_DECIDE,numVar,Pierr))
>> call VecSetType(Pb,VECSTANDARD,Pierr)
>> call VecDuplicate(Pb,Psol,Pierr)
>>
>> !-- instantiate the rhs
>> call MatCreate(PETSC_COMM_WORLD,Paa,Pierr)
>> call MatSetSizes(Paa,PETSC_DECIDE,PETSC_DECIDE,numVar,numVar,Pierr)
>> call MatSetType(Paa,MATAIJ,Pierr) !-- csr format
>>
>> !-- preallocate memory
>> mnnz = 81 !-- knob
>> call MatSeqAIJSetPreallocation(Paa,mnnz,PETSC_NULL_INTEGER,Pierr)
>> call MatMPIAIJSetPreallocation(Paa,mnnz,PETSC_NULL_INTEGER,mnnz,PETSC_NULL_INTEGER,Pierr)
>>
>> !-- instantiate the linear solver context
>> call KSPCreate(PETSC_COMM_WORLD,Pksp,Pierr)
>> call KSPSetType(Pksp,KSPCG,Pierr)
>>
>> !-- use a custom monitor function
>> call KSPMonitorSet(Pksp,KSPMonitorPETSc,PETSC_NULL_OBJECT,PETSC_NULL_FUNCTION,Pierr)
>>
>> !-- instantiate a scatterer so that root has access to full Psol
>> call VecScatterCreateToZero(Psol,Psols,Psol0,Pierr)
>>
>> call MatZeroEntries(Paa,Pierr)
>>
>> *** build Psol, Pb and Paa ****
>>
>> !-- assemble (distribute) the initial solution, the lhs and the rhs
>> call VecAssemblyBegin(Psol,Pierr)
>> call VecAssemblyBegin(Pb,Pierr)
>> call MatAssemblyBegin(Paa,MAT_FINAL_ASSEMBLY,Pierr)
>> call VecAssemblyEnd(Psol,Pierr)
>> call VecAssemblyEnd(Pb,Pierr)
>> call MatAssemblyEnd(Paa,MAT_FINAL_ASSEMBLY,Pierr)
>> call MatSetOption(Paa,MAT_NEW_NONZERO_LOCATIONS,PETSC_FALSE,Pierr)
>>
>> !-- setup pcg, reusing the lhs as preconditioner
>> call KSPSetOperators(Pksp,Paa,Paa,SAME_NONZERO_PATTERN,Pierr)
>> call KSPSetTolerances(Pksp,tol,PETSC_DEFAULT_DOUBLE_PRECISION,PETSC_DEFAULT_DOUBLE_PRECISION,grid%pcg_its,Pierr)
>>
>> !-- setup the preconditioner with the desired fill level
>> call KSPGetPC(Pksp,Ppc,Pierr)
>> if (nProc > 1) then
>> call PCSetType(Ppc,PCBJACOBI,Pierr)
>> call KSPSetup(Pksp,Pierr)
>> call PCBJacobiGetSubKSP(Ppc,j,j,Psubksp,Pierr)
>> call KSPGetPC(Psubksp(1),Ppc,Pierr)
>> end if
>> call PCSetType(Ppc,PCILU,Pierr)
>> call PCFactorSetLevels(Ppc,grid%pcg_fill,Pierr)
>>
>> !-- do not zero out the solution vector
>> call KSPSetInitialGuessNonzero(Pksp,PETSC_TRUE,Pierr)
>> call KSPSetFromOptions(Pksp,Pierr)
>>
>> !-- let petsc do its magic
>> call KSPSolve(Pksp,Pb,Psol,Pierr)
>> call KSPGetConvergedReason(Pksp,Pconv,Pierr)
>
More information about the petsc-users
mailing list