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Hi, wow, it was only that, it's now working perfectly! Curiously, I still have 2 times the message about relative errors followed by a new one with converged values, see: options_eps_gen Linear eigensolve converged (13 eigenpairs) due to CONVERGED_TOL;
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<p>Hi,</p>
<p>wow, it was only that, it's now working perfectly!</p>
<p>Curiously, I still have 2 times the message about relative errors
followed by a new one with converged values, see:</p>
<p><span style="font-family:monospace"><span
style="color:#000000;background-color:#ffffff;">options_eps_gen
Linear eigensolve converged (13 eigenpairs) due to
CONVERGED_TOL; iterations 2
</span><br>
Problem: some of the first 10 relative errors are higher than
the tolerance
<br>
<br>
Problem: some of the first 10 relative errors are higher than
the tolerance
<br>
<br>
All requested eigenvalues computed up to the required tolerance:
<br>
0.00000, 0.00000, 0.00000, 199.28609, 415.65289, 570.21994,
1294.72406, 1295.67360, <br>
3769.78800, 3771.15894<br>
<br>
<br>
</span></p>
<p>So is it intended to write these 2 warnings?<br>
</p>
<p>Anyway thanks a lot! :)<br>
</p>
<p>Eric</p>
<p><br>
</p>
<div class="moz-cite-prefix">On 2024-03-07 02:24, Jose E. Roman
wrote:<br>
</div>
<blockquote type="cite"
cite="mid:2115731A-5434-4C1F-85EB-614366ABB75B@dsic.upv.es">
<pre class="moz-quote-pre" wrap="">Pierre's diagnostic is right, but the suggested option is wrong: it should be -eps_target
Also, I would suggest using a larger value, such as -eps_target 0.1, otherwise the tolerance 1e-14 might not be attained.
Jose
</pre>
<blockquote type="cite">
<pre class="moz-quote-pre" wrap="">El 7 mar 2024, a las 8:01, Pierre Jolivet <a class="moz-txt-link-rfc2396E" href="mailto:pierre@joliv.et"><pierre@joliv.et></a> escribió:
This Message Is From an External Sender
This message came from outside your organization.
It seems your A is rank-deficient.
If you slightly regularize the GEVP, e.g., -st_target 1.0E-6, you’ll get errors closer to 0.
Thanks,
Pierre
</pre>
<blockquote type="cite">
<pre class="moz-quote-pre" wrap="">On 6 Mar 2024, at 8:57 PM, Eric Chamberland via petsc-users <a class="moz-txt-link-rfc2396E" href="mailto:petsc-users@mcs.anl.gov"><petsc-users@mcs.anl.gov></a> wrote:
This Message Is From an External Sender
This message came from outside your organization.
Hi,
we have a simple generalized Hermitian problem (Kirchhoff plate
vibration) for which we are comparing SLEPc results with Matlab results.
SLEPc computes eigenvalues correctly, as Matlab does.
However, the output eigenvectors are not fully converged and we are
trying to understand where we have missed a convergence parameter or
anything else about eigenvectors.
SLEPc warns us at the end of EPSSolve with this message:
---
Problem: some of the first 10 relative errors are higher than the
tolerance
---
And in fact, when we import the resulting vectors into Matlab,
"A*x-B*Lambda*x" isn't close to 0.
Here are attached the EPS view output as the A and B matrices used.
Any help or insights will be appreciated! :)
Thanks,
Eric
<epsview.txt><matrice0_gen.m><matrice1_gen.m>
</pre>
</blockquote>
</blockquote>
</blockquote>
<pre class="moz-signature" cols="72">--
Eric Chamberland, ing., M. Ing
Professionnel de recherche
GIREF/Université Laval
(418) 656-2131 poste 41 22 42</pre>
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