[petsc-users] Usage of AMG as preconditioner
Michael Werner
michael.werner at dlr.de
Fri Sep 28 02:23:27 CDT 2018
Hello,
I'm having trouble with getting the AMG preconditioners working. I
tried all of them (gamg, ml, hypre-boomeramg), with varying
degrees of "success":
- GAMG:
CMD options: -ksp_rtol 1e-8 -ksp_monitor_true_residual -ksp_max_it
20 -ksp_type fgmres -pc_type gamg -pc_gamg_sym_graph TRUE
-pc_gamg_agg_nsmooths 1 -ksp_view
always crashes with the following error:
Error: error code 77
[0] KSPSolve() line 780 in
/home/yoda/wern_mc/Programme/Anaconda/envs/GSA_27/weitere_programme/petsc-3.10.0/src/ksp/ksp/interface/itfunc.c
[0] KSPSolve_GMRES() line 233 in
/home/yoda/wern_mc/Programme/Anaconda/envs/GSA_27/weitere_programme/petsc-3.10.0/src/ksp/ksp/impls/gmres/gmres.c
[0] KSPInitialResidual() line 67 in
/home/yoda/wern_mc/Programme/Anaconda/envs/GSA_27/weitere_programme/petsc-3.10.0/src/ksp/ksp/interface/itres.c
[0] KSP_PCApply() line 281 in
/home/yoda/wern_mc/Programme/Anaconda/envs/GSA_27/weitere_programme/petsc-3.10.0/include/petsc/private/kspimpl.h
[0] PCApply() line 462 in
/home/yoda/wern_mc/Programme/Anaconda/envs/GSA_27/weitere_programme/petsc-3.10.0/src/ksp/pc/interface/precon.c
[0] PCApply_MG() line 377 in
/home/yoda/wern_mc/Programme/Anaconda/envs/GSA_27/weitere_programme/petsc-3.10.0/src/ksp/pc/impls/mg/mg.c
[0] PCMGMCycle_Private() line 20 in
/home/yoda/wern_mc/Programme/Anaconda/envs/GSA_27/weitere_programme/petsc-3.10.0/src/ksp/pc/impls/mg/mg.c
[0] KSPSolve() line 780 in
/home/yoda/wern_mc/Programme/Anaconda/envs/GSA_27/weitere_programme/petsc-3.10.0/src/ksp/ksp/interface/itfunc.c
[0] KSPSolve_Chebyshev() line 381 in
/home/yoda/wern_mc/Programme/Anaconda/envs/GSA_27/weitere_programme/petsc-3.10.0/src/ksp/ksp/impls/cheby/cheby.c
[0] Petsc has generated inconsistent data
[0] Eigen estimator failed: DIVERGED_NANORINF at iteration 0
When I'm using a different solver for -mg_levels_ksp_type, such as
gmres, GAMG no longer crashes, but I don't see convergence of the
problem (convergence history and ksp_view output are attached
below).
- Hypre
With the default settings, BoomerAMG just returns a Vector of all
zeros after one iteration.
When I change the relaxation type
-pc_hypre_boomeramg_relax_type_all to Jacobi, I get similar
results than with GAMG: the solver works without errors, but
doesn't converge. The output for Hypre is also attached below.
- ML
With default settings the result is just like Boomeramg: a vector
of all zeros after one iteration.
When I change -mg_levels_ksp_type the behaviour is identical to
GAMG.
Since none of the packages worked, I'm assuming that the error
lies with me/ my code, so I'll give a short overview over what I'm
trying to do.
The matrix I'm trying to precondition is the Jacobian of a flow
field originating from an unstructured finite-volume CFD code. It
has a blocked structure as each node of the original mesh holds
several variables (pressure, density, velocities). However, I'm
not using a DM-Plex since I get the assembled Jacobian in binary
format from the external CFD code.
When I'm using direct (lu) I get correct results, so the basic
code should be fine. However, for larger problems lu is not
feasible due the very large memory requirements, therefore I
wanted to switch over to multigrid.
Currently, PETSc has no information about the original geometry. I
tried using setCoordinates, but for Hypre and ml it didn't make a
difference, and GAMG crashed with an error:
[0] PCSetCoordinates() line 1883 in
/home/yoda/wern_mc/Programme/Anaconda/envs/GSA_27/weitere_programme/petsc-3.10.0/src/ksp/pc/interface/precon.c
[0] PCSetCoordinates_AGG() line 199 in
/home/yoda/wern_mc/Programme/Anaconda/envs/GSA_27/weitere_programme/petsc-3.10.0/src/ksp/pc/impls/gamg/agg.c
[0] Petsc has generated inconsistent data
[0] Don't know how to create null space for ndm=2, ndf=4. Use
MatSetNearNullSpace.
I would be glad if you could give me some advice on how to deal
with this.
Kind regards,
Michael
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