[petsc-users] DIVERGED_NANORING with PC GAMG
Appel, Thibaut
t.appel17 at imperial.ac.uk
Wed Oct 31 17:39:41 CDT 2018
Well yes naturally for the residual but adding -ksp_true_residual just gives
0 KSP unpreconditioned resid norm 3.583290589961e+00 true resid norm 3.583290589961e+00 ||r(i)||/||b|| 1.000000000000e+00
1 KSP unpreconditioned resid norm 0.000000000000e+00 true resid norm 3.583290589961e+00 ||r(i)||/||b|| 1.000000000000e+00
Linear solve converged due to CONVERGED_ATOL iterations 1
Mark - if that helps - a Poisson equation is used for the pressure so the Helmholtz is the same as for the velocity in the interior.
Thibaut
Le 31 oct. 2018 à 21:05, Mark Adams <mfadams at lbl.gov<mailto:mfadams at lbl.gov>> a écrit :
These are indefinite (bad) Helmholtz problems. Right?
On Wed, Oct 31, 2018 at 2:38 PM Matthew Knepley <knepley at gmail.com<mailto:knepley at gmail.com>> wrote:
On Wed, Oct 31, 2018 at 2:13 PM Thibaut Appel <t.appel17 at imperial.ac.uk> wrote:
Hi Mark, Matthew,
Thanks for taking the time.
1) You're not suggesting having -fieldsplit_X_ksp_type fgmres for each field, are you?
2) No, the matrix has pressure in one of the fields. Here it's a 2D problem (but we're also doing 3D), the unknowns are (p,u,v) and those are my 3 fields. We are dealing with subsonic/transsonic flows so it is convection dominated indeed.
3) We are in frequency domain with respect to time, i.e. \partial{phi}/\partial{t} = -i*omega*phi.
4) Hypre is unfortunately not an option since we are in complex arithmetic.
I'm not sure about "-fieldsplit_pc_type gamg" GAMG should work on one block, and hence be a subpc. I'm not up on fieldsplit syntax.
According to the online manual page this syntax applies the suffix to all the defined fields?
Mark is correct. I wanted you to change the smoother. He shows how to change it to Richardson (make sure you add the self-scale option), which is probably the best choice.
Thanks,
Matt
You did tell me to set it to GMRES if I'm not mistaken, that's why I tried "-fieldsplit_mg_levels_ksp_type gmres" (mentioned in the email). Also, it wasn't clear whether these should be applied to each block or the whole system, as the online manual pages + .pdf manual barely mention smoothers and how to manipulate MG objects with KSP/PC, this especially with PCFIELDSPLIT where examples are scarce.
From what I can gather from your suggestions I tried (lines with X are repeated for X={0,1,2})
This looks good. How can an identically zero vector produce a 0 residual? You should always monitor with
-ksp_monitor_true_residual.
Thanks,
Matt
-ksp_view_pre -ksp_monitor -ksp_converged_reason \
-ksp_type fgmres -ksp_rtol 1.0e-8 \
-pc_type fieldsplit \
-pc_fieldsplit_type multiplicative \
-pc_fieldsplit_block_size 3 \
-pc_fieldsplit_0_fields 0 \
-pc_fieldsplit_1_fields 1 \
-pc_fieldsplit_2_fields 2 \
-fieldsplit_X_pc_type gamg \
-fieldsplit_X_ksp_type gmres \
-fieldsplit_X_ksp_rtol 1e-10 \
-fieldsplit_X_mg_levels_ksp_type richardson \
-fieldsplit_X_mg_levels_pc_type sor \
-fieldsplit_X_pc_gamg_agg_nsmooths 0 \
-fieldsplit_X_mg_levels_ksp_richardson_self_scale \
-log_view
which yields
KSP Object: 1 MPI processes
type: fgmres
restart=30, using Classical (unmodified) Gram-Schmidt Orthogonalization with no iterative refinement
happy breakdown tolerance 1e-30
maximum iterations=10000, initial guess is zero
tolerances: relative=1e-08, absolute=1e-50, divergence=10000.
left preconditioning
using DEFAULT norm type for convergence test
PC Object: 1 MPI processes
type: fieldsplit
PC has not been set up so information may be incomplete
FieldSplit with MULTIPLICATIVE composition: total splits = 3, blocksize = 3
Solver info for each split is in the following KSP objects:
Split number 0 Fields 0
KSP Object: (fieldsplit_0_) 1 MPI processes
type: preonly
maximum iterations=10000, initial guess is zero
tolerances: relative=1e-05, absolute=1e-50, divergence=10000.
left preconditioning
using DEFAULT norm type for convergence test
PC Object: (fieldsplit_0_) 1 MPI processes
type not yet set
PC has not been set up so information may be incomplete
Split number 1 Fields 1
KSP Object: (fieldsplit_1_) 1 MPI processes
type: preonly
maximum iterations=10000, initial guess is zero
tolerances: relative=1e-05, absolute=1e-50, divergence=10000.
left preconditioning
using DEFAULT norm type for convergence test
PC Object: (fieldsplit_1_) 1 MPI processes
type not yet set
PC has not been set up so information may be incomplete
Split number 2 Fields 2
KSP Object: (fieldsplit_2_) 1 MPI processes
type: preonly
maximum iterations=10000, initial guess is zero
tolerances: relative=1e-05, absolute=1e-50, divergence=10000.
left preconditioning
using DEFAULT norm type for convergence test
PC Object: (fieldsplit_2_) 1 MPI processes
type not yet set
PC has not been set up so information may be incomplete
linear system matrix = precond matrix:
Mat Object: 1 MPI processes
type: seqaij
rows=52500, cols=52500
total: nonzeros=1127079, allocated nonzeros=1128624
total number of mallocs used during MatSetValues calls =0
not using I-node routines
0 KSP Residual norm 3.583290589961e+00
1 KSP Residual norm 0.000000000000e+00
Linear solve converged due to CONVERGED_ATOL iterations 1
so something must not be set correctly. The solution is identically zero everywhere.
Is that option list what you meant? If you could let me know what should be corrected.
Thanks for your support,
Thibaut
On 31/10/2018 16:43, Mark Adams wrote:
On Tue, Oct 30, 2018 at 5:23 PM Appel, Thibaut via petsc-users <petsc-users at mcs.anl.gov> wrote:
Dear users,
Following a suggestion from Matthew Knepley I’ve been trying to apply fieldsplit/gamg for my set of PDEs but I’m still encountering issues despite various tests. pc_gamg simply won’t start.
Note that direct solvers always yield the correct, physical result.
Removing the fieldsplit to focus on the gamg bit and trying to solve the linear system on a modest size problem still gives, with
'-ksp_monitor -ksp_rtol 1.0e-10 -ksp_gmres_restart 300 -ksp_type gmres -pc_type gamg'
[3]PETSC ERROR: --------------------- Error Message --------------------------------------------------------------
[3]PETSC ERROR: Petsc has generated inconsistent data
[3]PETSC ERROR: Have un-symmetric graph (apparently). Use '-(null)pc_gamg_sym_graph true' to symetrize the graph or '-(null)pc_gamg_threshold -1' if the matrix is structurally symmetric.
And since then, after adding '-pc_gamg_sym_graph true' I have been getting
[0]PETSC ERROR: --------------------- Error Message --------------------------------------------------------------
[0]PETSC ERROR: Petsc has generated inconsistent data
[0]PETSC ERROR: Eigen estimator failed: DIVERGED_NANORINF at iteration
-ksp_chebyshev_esteig_noisy 0/1 does not change anything
Knowing that Chebyshev eigen estimator needs a positive spectrum I tried ‘-mg_levels_ksp_type gmres’ but iterations would just go on endlessly.
This is OK, but you need to use '-ksp_type fgmres' (this could be why it is failing ...).
It looks like your matrix is 1) just the velocity field and 2) very unsymmetric (eg, convection dominated). I would start with ‘-mg_levels_ksp_type richardson -mg_levels_pc_type sor’.
I would also start with unsmoothed aggregation: '-pc_gamg_nsmooths 0'
It seems that I have indeed eigenvalues of rather high magnitude in the spectrum of my operator without being able to determine the reason.
The eigenvectors look like small artifacts at the wall-inflow or wall-outflow corners with zero anywhere else but I do not know how to interpret this.
Equations are time-harmonic linearized Navier-Stokes to which a forcing is applied, there’s no time-marching.
You mean you are in frequency domain?
Matrix is formed with a MPIAIJ type. The formulation is incompressible, in complex arithmetic and the 2D physical domain is mapped to a logically rectangular,
This kind of messes up the null space that AMG depends on but AMG theory is gone for NS anyway.
regular collocated grid with a high-order finite difference method.
I determine the ownership of the rows/degrees of freedom of the matrix with PetscSplitOwnership and I’m not using DMDA.
Our iterative solvers are probably not going to work well on this but you should test hypre also (-pc_type hypre -pc_hypre_type boomeramg). You need to configure PETSc to download hypre.
Mark
The Fortran application code is memory-leak free and has undergone a strict verification/validation procedure for different variations of the PDEs.
If there’s any problem with the matrix what could help for the diagnostic? At this point I’m running out of ideas so I would really appreciate additional suggestions and discussions.
Thanks for your continued support,
Thibaut
--
What most experimenters take for granted before they begin their experiments is infinitely more interesting than any results to which their experiments lead.
-- Norbert Wiener
https://www.cse.buffalo.edu/~knepley/
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://lists.mcs.anl.gov/pipermail/petsc-users/attachments/20181031/dfdad98a/attachment.html>
More information about the petsc-users
mailing list