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Matt<br>
<br>
On 10/23/2014 09:54 AM, Matthew Knepley wrote:
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<div class="gmail_quote">On Thu, Oct 23, 2014 at 9:27 AM,
Tabrez Ali <span dir="ltr"><<a moz-do-not-send="true"
href="mailto:stali@geology.wisc.edu" target="_blank">stali@geology.wisc.edu</a>></span>
wrote:<br>
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<div>Matt<br>
<br>
Sorry about that (I always forget it). The output for
the smallest problem is now attached (see log.txt). I
am also attaching some results that compare results
obtained using FS/LSC and the direct solver (MUMPS),
again for the smallest problem. The difference, as you
can see is insignificant O(1E-6).<br>
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<div>1) How do you use MUMPS if you have a saddle point</div>
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I simply used -pc_type lu -pc_factor_mat_solver_package mumps.<br>
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<div>2) You can see from the output that something is
seriously wrong with the preconditioner. It looks like it
has a null space.</div>
<div> Did you add the elastic null modes to GAMG? Without
this, it is not going to work. We have helper functions
for this:</div>
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<div> <a moz-do-not-send="true"
href="http://www.mcs.anl.gov/petsc/petsc-current/docs/manualpages/DM/DMPlexCreateRigidBody.html">http://www.mcs.anl.gov/petsc/petsc-current/docs/manualpages/DM/DMPlexCreateRigidBody.html</a></div>
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<div>you could just copy that code. And then use</div>
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<div> <a moz-do-not-send="true"
href="http://www.mcs.anl.gov/petsc/petsc-current/docs/manualpages/Mat/MatSetNearNullSpace.html">http://www.mcs.anl.gov/petsc/petsc-current/docs/manualpages/Mat/MatSetNearNullSpace.html</a></div>
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<div>I don't see it in the output, so I think this is your
problem.</div>
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</div>
<div>In order to test, I would first use MUMPS as the A00
solver and get the Schur stuff worked out. Then I would</div>
<div>replace MUMPS with GAMG and tune it until I get back my
original convergence.</div>
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I will try this with MatNullSpaceCreateRigidBody. Btw does it matter
if some nodes are pinned?<br>
<br>
Tabrez<br>
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<div> Thanks,</div>
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<div> Matt</div>
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<div> Also, I did pass 'upper' and 'full' to
'-pc_fieldsplit_schur_factorization_type' but the
iteration count doesn't improve (in fact, it increases
slightly). The attached log is with 'upper'.<br>
<br>
Regards,<br>
<br>
Tabrez<br>
<br>
On 10/23/2014 07:46 AM, Matthew Knepley wrote:<br>
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<div class="gmail_quote">On Thu, Oct 23, 2014 at
7:20 AM, Tabrez Ali <span dir="ltr"><<a
moz-do-not-send="true"
href="mailto:stali@geology.wisc.edu"
target="_blank">stali@geology.wisc.edu</a>></span>
wrote:<br>
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<div bgcolor="#FFFFFF" text="#000000"> Hello<br>
<br>
I am using the following options (below) for
solving linear elasticity/poroelasticity
problems involving slip between two surfaces
involving non-trivial geometries, i.e.,
elements with high aspect ratios, large
contrasts in material properties etc. The
constraints are imposed using Lagrange
Multipliers. <br>
<br>
A picture (shows displacement magnitude) is
attached. The boundary nodes, i.e., the base
and the four side are pinned.<br>
<br>
The following options appear to work well
for the saddle point problem:<br>
<br>
<tt>-pc_type fieldsplit -pc_fieldsplit_type
schur -pc_fieldsplit_detect_saddle_point
-fieldsplit_0_pc_type gamg
-fieldsplit_0_ksp_type preonly
-fieldsplit_1_pc_type lsc
-fieldsplit_1_ksp_type preonly
-pc_fieldsplit_schur_fact_type lower
-ksp_monitor</tt><br>
<br>
However, the number of iterations keep on
increasing with the problems size (see
attached plot), e.g.,<br>
<br>
<tt>120K Tets <b>507</b> Iterations
(KSP Residual norm 8.827362494659e-05)</tt><tt>
in 17 secs on 3 cores<br>
</tt><tt>1 Million Tets <b>1374</b>
Iterations (KSP Residual norm
7.164704416296e-05)</tt><tt> in 117 secs
on 20 cores<br>
</tt><tt>8 Million Tets <b>2495</b>
Iterations (KSP Residual norm
9.101247550026e-05) in 225 secs on 160
cores</tt><br>
<br>
So what other options should I try to
improve solver performance? Any
tips/insights would be appreciated as
preconditioning is black magic to me.<br>
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<div>For reports, always run with </div>
<div><br>
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<div> -ksp_view -ksp_monitor_true_residual
-ksp_converged_reason</div>
<div><br>
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<div>so that we can see exactly what you used.</div>
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<div>I believe the default is a diagonal
factorization. Since your outer iterates are
increasing, I would strengthen this</div>
<div>to either upper or full</div>
<div><br>
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<div> -pc_fieldsplit_schur_factorization_type
<upper, full></div>
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<div> Thanks,</div>
<div><br>
</div>
<div> Matt </div>
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<div bgcolor="#FFFFFF" text="#000000"> Thanks
in advance.<span><font color="#888888"><br>
<br>
Tabrez<br>
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-- <br>
What most experimenters take for granted
before they begin their experiments is
infinitely more interesting than any results
to which their experiments lead.<br>
-- Norbert Wiener </font></span></div>
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-- <br>
What most experimenters take for granted before they begin
their experiments is infinitely more interesting than any
results to which their experiments lead.<br>
-- Norbert Wiener</div>
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