[petsc-users] Issue of mg_coarse_ksp not converge
Wenbo Zhao
zhaowenbo.npic at gmail.com
Mon Oct 2 10:23:25 CDT 2017
I get more output
zhaowenbo at ubuntu:~/test_slepc/SPARK/spark$ make NCORE=1 runkr_smooth
mpirun -n 1 ./step-41 \
-st_ksp_type gmres -st_ksp_view -st_ksp_monitor \
-st_pc_type gamg -st_pc_gamg_type agg -st_pc_gamg_agg_nsmooths 1 \
-mata AMAT.dat -matb BMAT.dat \
-st_gamg_est_ksp_view -st_gamg_est_ksp_monitor \
-eps_nev 1 -eps_ncv 10 -eps_monitor -log_view > log_smooth 2>&1
makefile:43: recipe for target 'runkr_smooth' failed
make: *** [runkr_smooth] Error 91
zhaowenbo at ubuntu:~/test_slepc/SPARK/spark$ make NCORE=1 runkr_nonsmooth
mpirun -n 1 ./step-41 \
-st_ksp_type gmres -st_ksp_view -st_ksp_monitor \
-st_pc_type gamg -st_pc_gamg_type agg -st_pc_gamg_agg_nsmooths 0 \
-mata AMAT.dat -matb BMAT.dat \
-st_gamg_est_ksp_view -st_gamg_est_ksp_monitor \
-eps_nev 1 -eps_ncv 10 -eps_monitor -log_view > log_nonsmooth 2>&1
On Mon, Oct 2, 2017 at 11:15 PM, Mark Adams <mfadams at lbl.gov> wrote:
> non-smoothed aggregation is converging very fast. smoothed fails in the
> eigen estimator.
>
> Run this again with -st_gamg_est_ksp_view and -st_gamg_est_ksp_monitor,
> and see if you get more output (I'm not 100% sure about these args).
>
>
>
> On Mon, Oct 2, 2017 at 11:06 AM, Wenbo Zhao <zhaowenbo.npic at gmail.com>
> wrote:
>
>> Matt,
>>
>> Test 1 nonsmooth
>> zhaowenbo at ubuntu:~/test_slepc/SPARK/spark$ make NCORE=1 runkr_nonsmooth
>> mpirun -n 1 ./step-41 \
>> -st_ksp_type gmres -st_ksp_view -st_ksp_monitor \
>> -st_pc_type gamg -st_pc_gamg_type agg -st_pc_gamg_agg_nsmooths 0 \
>> -mata AMAT.dat -matb BMAT.dat \
>> -eps_nev 1 -eps_ncv 10 -eps_monitor -log_view > log_nonsmooth 2>&1
>>
>> Test 2 smooth
>> zhaowenbo at ubuntu:~/test_slepc/SPARK/spark$ make NCORE=1 runkr_smooth
>> mpirun -n 1 ./step-41 \
>> -st_ksp_type gmres -st_ksp_view -st_ksp_monitor \
>> -st_pc_type gamg -st_pc_gamg_type agg -st_pc_gamg_agg_nsmooths 1 \
>> -mata AMAT.dat -matb BMAT.dat \
>> -eps_nev 1 -eps_ncv 10 -eps_monitor -log_view > log_smooth 2>&1
>> makefile:43: recipe for target 'runkr_smooth' failed
>> make: *** [runkr_smooth] Error 91
>>
>>
>> Thanks,
>>
>> Wenbo
>>
>> On Mon, Oct 2, 2017 at 10:48 PM, Matthew Knepley <knepley at gmail.com>
>> wrote:
>>
>>> On Mon, Oct 2, 2017 at 10:43 AM, Wenbo Zhao <zhaowenbo.npic at gmail.com>
>>> wrote:
>>>
>>>> Mark,
>>>>
>>>> Thanks for your reply.
>>>>
>>>> On Mon, Oct 2, 2017 at 9:51 PM, Mark Adams <mfadams at lbl.gov> wrote:
>>>>
>>>>> Please send the output with -st_ksp_view and -st_ksp_monitor and we
>>>>> can start to debug it.
>>>>>
>>>>> Test 1 with nonsmooth and preonly is OK
>>>> zhaowenbo at ubuntu:~/test_slepc/SPARK/spark$ make NCORE=1
>>>> runkr_nonsmooth
>>>> mpirun -n 1 ./step-41 \
>>>> -st_ksp_type gmres -st_ksp_view -st_ksp_monitor \
>>>> -st_pc_type gamg -st_pc_gamg_type agg -st_pc_gamg_agg_nsmooths 0 \
>>>> -st_ksp_view -mata AMAT.dat -matb BMAT.dat \
>>>> -st_mg_coarse_ksp_type preonly -st_mg_coarse_ksp_monitor \
>>>> -eps_nev 1 -eps_ncv 10 -eps_monitor -log_view > log_nonsmooth 2>&1
>>>>
>>>> Test 2 smooth and preonly is not OK
>>>> zhaowenbo at ubuntu:~/test_slepc/SPARK/spark$ make NCORE=1 runkr_smooth
>>>> mpirun -n 1 ./step-41 \
>>>> -st_ksp_type gmres -st_ksp_view -st_ksp_monitor \
>>>> -st_pc_type gamg -st_pc_gamg_type agg -st_pc_gamg_agg_nsmooths 1 \
>>>> -st_ksp_view -mata AMAT.dat -matb BMAT.dat \
>>>> -st_mg_coarse_ksp_type preonly -st_mg_coarse_ksp_monitor \
>>>> -eps_nev 1 -eps_ncv 10 -eps_monitor -log_view > log_smooth 2>&1
>>>> makefile:43: recipe for target 'runkr_smooth' failed
>>>> make: *** [runkr_smooth] Error 91
>>>>
>>>> Test 3 nonsmooth and gmres is not OK
>>>> zhaowenbo at ubuntu:~/test_slepc/SPARK/spark$ make NCORE=1 runkr_gmres
>>>> mpirun -n 1 ./step-41 \
>>>> -st_ksp_type gmres -st_ksp_view -st_ksp_monitor \
>>>> -st_pc_type gamg -st_pc_gamg_type agg -st_pc_gamg_agg_nsmooths 0 \
>>>> -st_ksp_view -mata AMAT.dat -matb BMAT.dat \
>>>> -st_mg_coarse_ksp_type gmres -st_mg_coarse_ksp_monitor
>>>> -st_mg_coarse_ksp_rtol 1.0e-6 \
>>>>
>>>
>>> DO NOT DO THIS. Please send the output where you do NOTHING to the
>>> coarse solver.
>>>
>>> Thanks,
>>>
>>> Matt
>>>
>>>
>>>> -eps_nev 1 -eps_ncv 10 -eps_monitor -log_view > log_gmres 2>&1
>>>> makefile:59: recipe for target 'runkr_gmres' failed
>>>> make: *** [runkr_gmres] Error 91
>>>>
>>>> log-files is attached.
>>>>
>>>>
>>>> You mentioned that B is not symmetric. I assume it is elliptic
>>>>> (diffusion). Where does the asymmetry come from?
>>>>>
>>>>>
>>>> It is a two-group diffusion equations, where group denotes neutron
>>>> enegry discretisation.
>>>> Matrix B consists of neutron diffusion/leakage term, removal term and
>>>> minus neutron scatter source term between different energies, when matrix A
>>>> denotes neutron fission source.
>>>>
>>>> Diffusion term(Laplace operator) is elliptic and symmetric. Removal
>>>> term is diagonal only. However scatter term is asymmetry since scatter term
>>>> from high energy to low energy is far greater than the term from low to
>>>> high.
>>>>
>>>>
>>>> Wenbo
>>>>
>>>>
>>>>> On Mon, Oct 2, 2017 at 9:39 AM, Wenbo Zhao <zhaowenbo.npic at gmail.com>
>>>>> wrote:
>>>>>
>>>>>> Matt,
>>>>>> Thanks for your reply.
>>>>>> For the defalt option doesnt work firstly( -st_ksp_type gmres
>>>>>> -st_pc_type gamg -st_pc_gamg_type agg -st_pc_gamg_agg_nsmooths 1), I tried
>>>>>> to test those options.
>>>>>>
>>>>>> Wenbo
>>>>>>
>>>>>> On Mon, Oct 2, 2017 at 9:08 PM, Matthew Knepley <knepley at gmail.com>
>>>>>> wrote:
>>>>>>
>>>>>>> On Mon, Oct 2, 2017 at 8:30 AM, Wenbo Zhao <zhaowenbo.npic at gmail.com
>>>>>>> > wrote:
>>>>>>>
>>>>>>>> Matt
>>>>>>>>
>>>>>>>> Because I am not clear about what will happen using 'preonly' for
>>>>>>>> large scale problem.
>>>>>>>>
>>>>>>>
>>>>>>> The size of the problem has nothing to do with 'preonly'. All it
>>>>>>> means is to apply a preconditioner without a Krylov solver.
>>>>>>>
>>>>>>>
>>>>>>>> It seems to use a direct solver from below,
>>>>>>>> http://www.mcs.anl.gov/petsc/petsc-current/docs/manualpages/
>>>>>>>> KSP/KSPPREONLY.html
>>>>>>>>
>>>>>>>
>>>>>>> However, I still cannot understand why you would change the default?
>>>>>>>
>>>>>>> Matt
>>>>>>>
>>>>>>>
>>>>>>>>
>>>>>>>> Thanks!
>>>>>>>> Wenbo
>>>>>>>>
>>>>>>>> On Mon, Oct 2, 2017 at 5:09 PM, Matthew Knepley <knepley at gmail.com>
>>>>>>>> wrote:
>>>>>>>>
>>>>>>>>> On Sun, Oct 1, 2017 at 9:53 PM, Wenbo Zhao <
>>>>>>>>> zhaowenbo.npic at gmail.com> wrote:
>>>>>>>>>
>>>>>>>>>> Matt,
>>>>>>>>>> Thanks for your reply.
>>>>>>>>>> It DOES make no sense for this problem.
>>>>>>>>>> But I am not clear about the 'preonly' option. Which solver is
>>>>>>>>>> used in preonly? I wonder if 'preonly' is suitable for large scale problem
>>>>>>>>>> such as 400,000,000 unknowns.
>>>>>>>>>> So I tried 'gmres' option and found these error messages.
>>>>>>>>>>
>>>>>>>>>
>>>>>>>>> I mean, why are you setting this at all. Just do not set the
>>>>>>>>> coarse solver. The default should work fine.
>>>>>>>>>
>>>>>>>>> Thanks,
>>>>>>>>>
>>>>>>>>> Matt
>>>>>>>>>
>>>>>>>>>
>>>>>>>>>> Could you give me some suggestions?
>>>>>>>>>>
>>>>>>>>>> Thanks.
>>>>>>>>>>
>>>>>>>>>> Wenbo
>>>>>>>>>>
>>>>>>>>>>
>>>>>>>>>> On Mon, Oct 2, 2017 at 12:34 AM, Matthew Knepley <
>>>>>>>>>> knepley at gmail.com> wrote:
>>>>>>>>>>
>>>>>>>>>>> On Sun, Oct 1, 2017 at 6:49 AM, Wenbo Zhao <
>>>>>>>>>>> zhaowenbo.npic at gmail.com> wrote:
>>>>>>>>>>>
>>>>>>>>>>>> Hi,
>>>>>>>>>>>>
>>>>>>>>>>>> I met some questions when I use PETSC/SLEPC to solve two-group
>>>>>>>>>>>> neutron diffusion equations with finite difference method. The grid is
>>>>>>>>>>>> 3*3*3, when DOF on each points is 2. So the matrix size is 54*54.
>>>>>>>>>>>> It is generalized eigenvalue problem Ax=\lamda Bx, where B is
>>>>>>>>>>>> diagonally dominant matrix but not symmetry.
>>>>>>>>>>>> EPS is set as below,
>>>>>>>>>>>> ierr = EPSSetProblemType(eps,EPS_GNHEP);CHKERRQ(ierr);¬
>>>>>>>>>>>> ierr = EPSSetWhichEigenpairs(eps,EPS_
>>>>>>>>>>>> LARGEST_REAL);CHKERRQ(ierr);¬
>>>>>>>>>>>>
>>>>>>>>>>>> Krylovschur is used as eps sovler. GAMG is used as PC.
>>>>>>>>>>>> I tried agg_nsmooths and mg_coarse_ksp_type. Only non-smooths
>>>>>>>>>>>> and preonly is OK.
>>>>>>>>>>>>
>>>>>>>>>>>
>>>>>>>>>>> Why are you setting the coarse solver. This makes no sense.
>>>>>>>>>>>
>>>>>>>>>>> Thanks,
>>>>>>>>>>>
>>>>>>>>>>> Matt
>>>>>>>>>>>
>>>>>>>>>>>
>>>>>>>>>>>>
>>>>>>>>>>>> Test 1
>>>>>>>>>>>> $ make NCORE=1 runkr_nonsmooth
>>>>>>>>>>>> mpirun -n 1 ./step-41 \
>>>>>>>>>>>> -st_ksp_type gmres \
>>>>>>>>>>>> -st_pc_type gamg -st_pc_gamg_type agg
>>>>>>>>>>>> -st_pc_gamg_agg_nsmooths 0 \
>>>>>>>>>>>> -st_ksp_view -mata AMAT.dat -matb BMAT.dat \
>>>>>>>>>>>> -st_mg_coarse_ksp_type preonly -st_mg_coarse_ksp_monitor \
>>>>>>>>>>>> -eps_nev 1 -eps_ncv 10 -eps_monitor -log_view >
>>>>>>>>>>>> log_nonsmooth 2>&1
>>>>>>>>>>>>
>>>>>>>>>>>> Test 2
>>>>>>>>>>>> $ make NCORE=1 runkr_smooth
>>>>>>>>>>>> mpirun -n 1 ./step-41 \
>>>>>>>>>>>> -st_ksp_type gmres \
>>>>>>>>>>>> -st_pc_type gamg -st_pc_gamg_type agg
>>>>>>>>>>>> -st_pc_gamg_agg_nsmooths 1 \
>>>>>>>>>>>> -st_ksp_view -mata AMAT.dat -matb BMAT.dat \
>>>>>>>>>>>> -st_mg_coarse_ksp_type preonly -st_mg_coarse_ksp_monitor \
>>>>>>>>>>>> -eps_nev 1 -eps_ncv 10 -eps_monitor -log_view > log_smooth
>>>>>>>>>>>> 2>&1
>>>>>>>>>>>> makefile:43: recipe for target 'runkr_smooth' failed
>>>>>>>>>>>> make: *** [runkr_smooth] Error 91
>>>>>>>>>>>>
>>>>>>>>>>>> Test 3
>>>>>>>>>>>> $ make NCORE=1 runkr_gmres
>>>>>>>>>>>> mpirun -n 1 ./step-41 \
>>>>>>>>>>>> -st_ksp_type gmres \
>>>>>>>>>>>> -st_pc_type gamg -st_pc_gamg_type agg
>>>>>>>>>>>> -st_pc_gamg_agg_nsmooths 0 \
>>>>>>>>>>>> -st_ksp_view -mata AMAT.dat -matb BMAT.dat \
>>>>>>>>>>>> -st_mg_coarse_ksp_type gmres -st_mg_coarse_ksp_monitor
>>>>>>>>>>>> -st_mg_coarse_ksp_rtol 1.0e-6 \
>>>>>>>>>>>> -eps_nev 1 -eps_ncv 10 -eps_monitor -log_view > log_gmres
>>>>>>>>>>>> 2>&1
>>>>>>>>>>>> makefile:59: recipe for target 'runkr_gmres' failed
>>>>>>>>>>>> make: *** [runkr_gmres] Error 91
>>>>>>>>>>>>
>>>>>>>>>>>> Log files were attched.
>>>>>>>>>>>> The matrix file were also attched as AMAT.dat and BMAT.dat.
>>>>>>>>>>>>
>>>>>>>>>>>> Is it correct? Or something wrong with my code or commad-line?
>>>>>>>>>>>>
>>>>>>>>>>>> Thanks!
>>>>>>>>>>>>
>>>>>>>>>>>> Wenbo
>>>>>>>>>>>>
>>>>>>>>>>>
>>>>>>>>>>>
>>>>>>>>>>>
>>>>>>>>>>> --
>>>>>>>>>>> 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/
>>>>>>>>>>> <http://www.caam.rice.edu/%7Emk51/>
>>>>>>>>>>>
>>>>>>>>>>
>>>>>>>>>>
>>>>>>>>>
>>>>>>>>>
>>>>>>>>> --
>>>>>>>>> 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/
>>>>>>>>> <http://www.caam.rice.edu/%7Emk51/>
>>>>>>>>>
>>>>>>>>
>>>>>>>>
>>>>>>>
>>>>>>>
>>>>>>> --
>>>>>>> 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/
>>>>>>> <http://www.caam.rice.edu/%7Emk51/>
>>>>>>>
>>>>>>
>>>>>>
>>>>>
>>>>
>>>
>>>
>>> --
>>> 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/ <http://www.caam.rice.edu/~mk51/>
>>>
>>
>>
>
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