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 <title>iMechanica - Comments</title>
 <link>http://imechanica.org</link>
 <description>Comments</description>
 <language>en</language>
<item>
 <title>Lianhua,   Thank you for</title>
 <link>http://imechanica.org/node/5957#comment-11431</link>
 <description>&lt;p&gt;
Lianhua,
&lt;/p&gt;
&lt;p&gt;
Thank you for your interests in our work. We implemented the method via ABAQUS &lt;a href=&quot;http://imechanica.org/node/4234&quot;&gt;UMAT&lt;/a&gt;. The same principle has also been implemented with &lt;a href=&quot;http://www.springerlink.com/content/q02wx653w7612210/&quot;&gt;UHYPER&lt;/a&gt;  by O&amp;rsquo;Brien et al in a very neat way. I think their paper will answer your question clearly.
&lt;/p&gt;
&lt;p&gt;
Xuanhe&amp;nbsp;
&lt;/p&gt;
&lt;br class=&quot;clear&quot; /&gt;</description>
 <pubDate>Sat, 04 Jul 2009 16:56:00 -0400</pubDate>
 <dc:creator>Xuanhe Zhao</dc:creator>
 <guid isPermaLink="false">comment 11431 at http://imechanica.org</guid>
</item>
<item>
 <title>modelling of concrete in ansys </title>
 <link>http://imechanica.org/node/5167#comment-11427</link>
 <description>&lt;p&gt;
hiii all
&lt;/p&gt;
&lt;p&gt;&lt;span&gt;i make FEA for my master research, i simulate a prestressed concrete beam with two precast units connected by contact element (CONTA.52). i used solid 65 for concrete modelling and link 8 for for prestressing steel with initial strain, i entered the stress strain curve for the concrete with linear isotropic, concrete and multilinear isotropic in five points as below:&lt;/span&gt;&lt;span&gt;strain=0.0004&amp;nbsp;&amp;nbsp;&amp;nbsp; stress = 12 Mpa&lt;/span&gt;&lt;span&gt;Strain = 0.001&amp;nbsp;&amp;nbsp;&amp;nbsp;stress = 30 Mpa&lt;/span&gt;&lt;span&gt;Strain = 0.0015&amp;nbsp;&amp;nbsp;&amp;nbsp;stress=37.5 Mpa&lt;/span&gt;&lt;span&gt;strain =0.002&amp;nbsp;&amp;nbsp;&amp;nbsp;&amp;nbsp;&amp;nbsp;&amp;nbsp;stress = 40 Mpa&lt;/span&gt;&lt;span&gt;strain = 0.0003&amp;nbsp;&amp;nbsp;&amp;nbsp;stress = 40 MPa&lt;/span&gt;&lt;span&gt;i applied the load up to failure, then, i found that at the contact area, the strain =0.003 but the stress = 34 Mpa, however from the stress strain curve which i entered it must be = 40 Mpa.&lt;/span&gt;&lt;span&gt;i tried to change the stress strain curve to be the fc&amp;#39;=60 Mpa instead of 40 Mpa(just as a trial). and i applied the same load, i found that the strain at that load = 0.0016 but the stress still = 34 Mpa at the same node&lt;/span&gt;&lt;font face=&quot;Calibri&quot; size=&quot;3&quot;&gt;&amp;nbsp;i hope if someone helps me, i do not know how i can pass this problem&lt;/font&gt; &lt;/p&gt;
&lt;p&gt;
&amp;nbsp;
&lt;/p&gt;
&lt;br class=&quot;clear&quot; /&gt;</description>
 <pubDate>Fri, 03 Jul 2009 07:58:26 -0400</pubDate>
 <dc:creator>omaromar</dc:creator>
 <guid isPermaLink="false">comment 11427 at http://imechanica.org</guid>
</item>
<item>
 <title> In this case, you should</title>
 <link>http://imechanica.org/node/5847#comment-11426</link>
 <description>&lt;p&gt;
&amp;nbsp;In this case, you should first add a reference node, e.g. called RefNode, and using the following.
&lt;/p&gt;
&lt;p&gt;
&lt;font face=&quot;times new roman,times&quot; size=&quot;3&quot;&gt;*Equation&lt;br /&gt;
3&lt;br /&gt;
&lt;/font&gt;&lt;font face=&quot;times new roman,times&quot; size=&quot;3&quot;&gt;R17, 2, 1., L17, 2, -1.&lt;/font&gt;, ReNode, 1, 1.0&lt;font face=&quot;times new roman,times&quot; size=&quot;3&quot;&gt;&lt;br /&gt;
2&lt;br /&gt;
R17, 2, 1., L17, 2, -1.&lt;/font&gt;
&lt;/p&gt;
&lt;p&gt;
&lt;font face=&quot;times new roman,times&quot; size=&quot;3&quot;&gt;2&lt;br /&gt;
R17, 3, 1., L17, 3, -1.&lt;/font&gt;
&lt;/p&gt;
&lt;p&gt;
Here, RefNode represents the relative U1 displacement of your left and right boundaries.
&lt;/p&gt;
&lt;br class=&quot;clear&quot; /&gt;</description>
 <pubDate>Fri, 03 Jul 2009 07:40:17 -0400</pubDate>
 <dc:creator>Yixiang Gan</dc:creator>
 <guid isPermaLink="false">comment 11426 at http://imechanica.org</guid>
</item>
<item>
 <title>Missing vibration modes</title>
 <link>http://imechanica.org/node/5839#comment-11419</link>
 <description>&lt;p&gt;
Hi,
&lt;/p&gt;
&lt;p&gt;
If you specify start and end frequencies in this manner, you might be missing many vibration modes of significance.&amp;nbsp; I would suggest you to extract more natural frequencies in your first analysis, look at the mode shapes, and make the decisions on correctness etc.&amp;nbsp; As far as I understand, the start and end frequencies are given for checking the possibility of resonance etc., if you have a critical range of frequencies (may be due to the presence of time varying forces).
&lt;/p&gt;
&lt;p&gt;
Regards,
&lt;/p&gt;
&lt;p&gt;
Jayadeep
&lt;/p&gt;
&lt;br class=&quot;clear&quot; /&gt;</description>
 <pubDate>Fri, 03 Jul 2009 03:25:37 -0400</pubDate>
 <dc:creator>Jayadeep U. B.</dc:creator>
 <guid isPermaLink="false">comment 11419 at http://imechanica.org</guid>
</item>
<item>
 <title>Re: Stability</title>
 <link>http://imechanica.org/node/5721#comment-11416</link>
 <description>&lt;p&gt;
&lt;font face=&quot;arial,helvetica,sans-serif&quot; size=&quot;2&quot;&gt;Dear Mike,&lt;/font&gt;
&lt;/p&gt;
&lt;p&gt;
&lt;font face=&quot;arial,helvetica,sans-serif&quot; size=&quot;2&quot;&gt;First I have to say that I wanted to say that you need at least three nodes to reproduce a linear field in 2D. I guess you are thinking in Guass points instead. Second, I am not familiar with MLPG but I have read something and still there is some similarities, for example, with EFG. So, most of the problems of Galerkin-based methods should remain in MLPG (which is not strictly Galerkin-based).&lt;/font&gt;
&lt;/p&gt;
&lt;p&gt;
&lt;font face=&quot;arial,helvetica,sans-serif&quot; size=&quot;2&quot;&gt;I think your problem might be when gap are present. I could be completely wrong with what I am going to say (maybe other experienced user should clarify). If you have gaps in the local domains used for the test functions, you will not cover all the domain of analysis. This way, I am not sure that equilibrium equations along with boundary conditions will be satisifed.&lt;/font&gt;
&lt;/p&gt;
&lt;p&gt;
&lt;font face=&quot;arial,helvetica,sans-serif&quot; size=&quot;2&quot;&gt;Alejandro. &lt;/font&gt;
&lt;/p&gt;
&lt;br class=&quot;clear&quot; /&gt;</description>
 <pubDate>Thu, 02 Jul 2009 17:02:17 -0400</pubDate>
 <dc:creator>Alejandro A. Ortiz</dc:creator>
 <guid isPermaLink="false">comment 11416 at http://imechanica.org</guid>
</item>
<item>
 <title>Which error estimator is useful?</title>
 <link>http://imechanica.org/node/490#comment-11415</link>
 <description>&lt;p&gt;
Dear Prof. Sukumar
&lt;/p&gt;
&lt;p&gt;
I&amp;#39;ve&amp;nbsp;applied Voronoi diagram for refinement process in which it&amp;#39;s&amp;nbsp;functional contains residuals of domain and boundaries.&amp;nbsp;Which error estimator can be useful in adaptive refinement&amp;nbsp;of meshfree methods?
&lt;/p&gt;
&lt;p&gt;
best regards,&amp;nbsp;
&lt;/p&gt;
&lt;p&gt;
Jafar
&lt;/p&gt;
&lt;br class=&quot;clear&quot; /&gt;</description>
 <pubDate>Thu, 02 Jul 2009 09:21:55 -0400</pubDate>
 <dc:creator>Jafar</dc:creator>
 <guid isPermaLink="false">comment 11415 at http://imechanica.org</guid>
</item>
<item>
 <title>it all depands on what you</title>
 <link>http://imechanica.org/node/5835#comment-11413</link>
 <description>&lt;p&gt;
it all depands on what you want to do.
&lt;/p&gt;
&lt;p&gt;
&amp;nbsp;FLAC is Fast Lagrangian Algorithm Code, and ABAQUS and COMSOL is finite element based. FLAC fundamentally uses finite difference technique to solve problems. Get the global force to balanced out. FEM of course uses weighted residual and Galerkin way.&amp;nbsp;
&lt;/p&gt;
&lt;p&gt;
I am from Geomechanics. FLAC is popular in Geo, because it some sense it simulate reality and are able to handle wide class of nonlinear problems, although for some, might question the validity of the solution. COMSOL (FEMLAB) is a nice FEM program for academia, not much mesh and robustness for industry class problem. It has some nice features though. However might need to take considerable learning before you get comfortable in nonlinear problem.&amp;nbsp;
&lt;/p&gt;
&lt;p&gt;
Abaqus of course, is robust commecial code. FEM based. You might want to take special attention on the boundary of your mesh if you are doing anything dynamics. Nothing bad about ABAQUS, maybe just expansive. If you are student, and wish to join industry after you graduate, it might be a good time to pick up some knowledge on ABAQUS. &lt;/p&gt;
&lt;p&gt;Of course, for all nonlinear problems, you will still have to get a strong grib on it before you attemp to solve them using any method you wish.
&lt;/p&gt;
&lt;p&gt;
In term of results, that is up to personal believe. Do you believe in the result FEM gives you anyway? the solution come with certain assumptions and are they reasonable?&lt;/p&gt;
&lt;p&gt;I don&amp;#39;t track FLAC for awhile, do they incoorporate multicore solver yet? Send an email to Peter Candle and his team to ask them. I think FLAC cost less, and it is more easier to understand in term of the way they solve problems.
&lt;/p&gt;
&lt;p&gt;
I am FEM guy, but I use FLAC too. I think it depands on your problem at hand, and who is picking up the bills.
&lt;/p&gt;
&lt;p&gt;
&amp;nbsp;
&lt;/p&gt;
&lt;br class=&quot;clear&quot; /&gt;</description>
 <pubDate>Thu, 02 Jul 2009 03:35:58 -0400</pubDate>
 <dc:creator>seechew</dc:creator>
 <guid isPermaLink="false">comment 11413 at http://imechanica.org</guid>
</item>
<item>
 <title>Stability</title>
 <link>http://imechanica.org/node/5721#comment-11412</link>
 <description>&lt;p&gt;
Dear Alejandro,
&lt;/p&gt;
&lt;p&gt;
thank you very much for the information. I&amp;#39;ve read these topics more time and find them very usefull. I tried to consider all comments by constructing of my model. But i wonder how i can get it stable?
&lt;/p&gt;
&lt;p&gt;
I use the MLPG where the shape function and test function are defined over different domains. The support domains of shape function for approximation of displacement overlap. As the test function the heaviside function is used, so that i get rid of the product of two basis function derivatives. The quadratur domains are the same as test domains. They don&amp;#39;t overlap and don&amp;#39;t include any nodes. There is also gap between test domains. Only for this setup of domain the model function. Is it right? Can they overlap and include orther nodes?&amp;nbsp;
&lt;/p&gt;
&lt;p&gt;
The quadratur domains are hexahedrons and for integration over every side of hexahedron i use about 30 points. After integration over every hexahedron the stiffness matrix is filled for every node. I think it must be enough for reproduction of linear field. The support domains are so large that at least the minimal amount of nodes is included. As you wrote it is very important for stability of model.&amp;nbsp;&amp;nbsp;&amp;nbsp;
&lt;/p&gt;
&lt;p&gt;
&lt;font face=&quot;tahoma,arial,helvetica,sans-serif&quot; size=&quot;2&quot;&gt;As you said the region used&lt;br /&gt;
to compute numerical integration (background cell) does not coincide&lt;br /&gt;
with the intersection of supports of two basis functions. What does it really mean for MLPG? The quadratur or in this case also the test domain should be large enough that the integration points contains minimal number of shape function in stiffness matrix. It force the matrix A of MLS to stay non-singular. &lt;/font&gt;
&lt;/p&gt;
&lt;p&gt;
Ther are also cases that the deformation in my model changes in the opposite direction if i change the support size. The form of the deformation can remain. If i give the force on the lower edge of the body to deform it from bottom to top, it deforms in the opposite direction&amp;nbsp; depending on the size of support or test domain. May be there is a mistake in the model?
&lt;/p&gt;
&lt;p&gt;
&amp;nbsp;
&lt;/p&gt;
&lt;p&gt;
Mike
&lt;/p&gt;
&lt;p&gt;
&amp;nbsp;
&lt;/p&gt;
&lt;p&gt;
&amp;nbsp;
&lt;/p&gt;
&lt;br class=&quot;clear&quot; /&gt;</description>
 <pubDate>Thu, 02 Jul 2009 03:29:02 -0400</pubDate>
 <dc:creator>Mike W. Long</dc:creator>
 <guid isPermaLink="false">comment 11412 at http://imechanica.org</guid>
</item>
<item>
 <title>MLPG</title>
 <link>http://imechanica.org/node/5721#comment-11400</link>
 <description>&lt;p&gt;
Sorry,&amp;nbsp; there&amp;nbsp;were technical&amp;nbsp;problems to post the comment. I hope that it goes now.
&lt;/p&gt;
&lt;p&gt;
Thanks a lot for your reply.
&lt;/p&gt;
&lt;p&gt;
Excursion stays for the displacement or change of the displacement of the body under external forces. This result i&amp;#39;ll get from my model. May be it&amp;#39;s not the right word for that.
&lt;/p&gt;
&lt;p&gt;
I suppose that by changing of the support domain the size of displacement changes because of the smoothing of weight function. By changing of the form of displacement the model does not converge. Is there any reason why it could be unstable for every support size?
&lt;/p&gt;
&lt;p&gt;
&lt;br /&gt;
I noted that the amount of gauss integration points also defines the size of the displacement. Is there any explanation?
&lt;/p&gt;
&lt;br class=&quot;clear&quot; /&gt;</description>
 <pubDate>Thu, 02 Jul 2009 02:15:47 -0400</pubDate>
 <dc:creator>Mike W. Long</dc:creator>
 <guid isPermaLink="false">comment 11400 at http://imechanica.org</guid>
</item>
<item>
 <title>seeking for a postdoctoral</title>
 <link>http://imechanica.org/node/5846#comment-11411</link>
 <description>&lt;p&gt;seeking for a postdoctoral position in vibration control with piezoelectric materials&lt;/p&gt;
&lt;br class=&quot;clear&quot; /&gt;</description>
 <pubDate>Wed, 01 Jul 2009 22:01:45 -0400</pubDate>
 <dc:creator>hao.sun</dc:creator>
 <guid isPermaLink="false">comment 11411 at http://imechanica.org</guid>
</item>
<item>
 <title>to arash</title>
 <link>http://imechanica.org/node/5806#comment-11410</link>
 <description>&lt;p&gt;Arash, you said where would we use this?-in FE formulations what is used is principle of virtual displacements,right?&lt;/p&gt;
&lt;br class=&quot;clear&quot; /&gt;</description>
 <pubDate>Wed, 01 Jul 2009 16:54:23 -0400</pubDate>
 <dc:creator>kajalschopra</dc:creator>
 <guid isPermaLink="false">comment 11410 at http://imechanica.org</guid>
</item>
<item>
 <title>Re: MLPG</title>
 <link>http://imechanica.org/node/5721#comment-11409</link>
 <description>&lt;p&gt;
&lt;font face=&quot;tahoma,arial,helvetica,sans-serif&quot; size=&quot;2&quot;&gt;Dear Mike,&lt;/font&gt;
&lt;/p&gt;
&lt;p&gt;
&lt;font face=&quot;tahoma,arial,helvetica,sans-serif&quot; size=&quot;2&quot;&gt;The issue of the support of the basis function in meshfree methods is not new. Here at Imechanica you can find several discussions on the same (see links provided below). The problems in meshfree methods which use Gaussian integration on a background cell arise from two specific points:&lt;/font&gt;
&lt;/p&gt;
&lt;p&gt;
&lt;font face=&quot;tahoma,arial,helvetica,sans-serif&quot; size=&quot;2&quot;&gt;1) Basis functions are rational functions (non-polynomial) and hence they are not accurately integrated &lt;/font&gt;
&lt;/p&gt;
&lt;p&gt;
&lt;font face=&quot;tahoma,arial,helvetica,sans-serif&quot; size=&quot;2&quot;&gt;2) The region used to compute numerical integration (background cell) does not coincide with the intersection of supports of two basis functions.&amp;nbsp;&lt;/font&gt;
&lt;/p&gt;
&lt;p&gt;
&lt;font face=&quot;tahoma,arial,helvetica,sans-serif&quot; size=&quot;2&quot;&gt;Point 2) is the most critical since it is present in the computation of the stiffness matrix. The latter involves the product of two basis functions derivatives which is much more complex to integrate than the basis function itself. An excellent article that discusses this issue is &lt;a href=&quot;http://dolbow.cee.duke.edu/int.ps.gz&quot;&gt;Numerical integration of Galerkin weak form in meshfree methods&lt;/a&gt;.&lt;/font&gt;
&lt;/p&gt;
&lt;p&gt;
&lt;font face=&quot;tahoma,arial,helvetica,sans-serif&quot; size=&quot;2&quot;&gt;Now, moving to your problem. In the light of the above two issues, you can expect that several Gauss points (typically much more than in FE) are needed to get convergence of the solution and minimize the error in the numerical integration. This is the reason why you obtain different results for the displacement solution.&lt;/font&gt;
&lt;/p&gt;
&lt;p&gt;
&lt;font face=&quot;tahoma,arial,helvetica,sans-serif&quot; size=&quot;2&quot;&gt;The instability you obtain for different basis function support size is due to a combination of number of Gauss points used and number of nodes that are covered by the meshfree basis function. Possibly, the second is more important. Let us assume that you always use the same number of Gauss points. This will leave us only with the issue of the support size of the basis function. Let us also assume that the basis functions are constructed so that they reproduce an arbitrary linear displacement field. Note that in 2D you need at least 3 points to reproduce a linear field. So, if for one Guass point evaluation there are less than three basis functions contributing at that Gauss point, there is no possibility of reproducing a linear displacement field in 2D. Thus, if the support size of the meshfree basis function is too small so that this minimum requirement is not met, non-convergence might arise or your numerical results might be totally damaged. &lt;/font&gt;
&lt;/p&gt;
&lt;p&gt;
&lt;font face=&quot;tahoma,arial,helvetica,sans-serif&quot; size=&quot;2&quot;&gt;You can get much more information in the following posts:&lt;/font&gt;
&lt;/p&gt;
&lt;p&gt;
&lt;font face=&quot;tahoma,arial,helvetica,sans-serif&quot; size=&quot;2&quot;&gt;&lt;a href=&quot;http://www.imechanica.org/node/490&quot;&gt;http://www.imechanica.org/node/490&lt;/a&gt;&lt;/font&gt;
&lt;/p&gt;
&lt;p&gt;
&lt;font face=&quot;tahoma,arial,helvetica,sans-serif&quot; size=&quot;2&quot;&gt;&lt;a href=&quot;http://www.imechanica.org/node/1085&quot;&gt;http://www.imechanica.org/node/1085 &lt;/a&gt;&lt;/font&gt;
&lt;/p&gt;
&lt;p&gt;
&lt;font face=&quot;tahoma,arial,helvetica,sans-serif&quot; size=&quot;2&quot;&gt;&lt;a href=&quot;http://www.imechanica.org/node/402&quot;&gt;http://www.imechanica.org/node/402 &lt;/a&gt;&lt;br /&gt;
&lt;/font&gt;
&lt;/p&gt;
&lt;p&gt;
&lt;font face=&quot;tahoma,arial,helvetica,sans-serif&quot; size=&quot;2&quot;&gt;&lt;a href=&quot;http://www.imechanica.org/node/502&quot;&gt;http://www.imechanica.org/node/502 &lt;/a&gt;&lt;/font&gt;
&lt;/p&gt;
&lt;p&gt;
&lt;font face=&quot;tahoma,arial,helvetica,sans-serif&quot; size=&quot;2&quot;&gt;&amp;nbsp;&lt;/font&gt;
&lt;/p&gt;
&lt;p&gt;
&lt;font face=&quot;tahoma,arial,helvetica,sans-serif&quot; size=&quot;2&quot;&gt;Hope this helps.&amp;nbsp; &lt;/font&gt;
&lt;/p&gt;
&lt;p&gt;
&lt;font face=&quot;tahoma,arial,helvetica,sans-serif&quot; size=&quot;2&quot;&gt;Alejandro&lt;/font&gt;
&lt;/p&gt;
&lt;br class=&quot;clear&quot; /&gt;</description>
 <pubDate>Wed, 01 Jul 2009 15:35:31 -0400</pubDate>
 <dc:creator>Alejandro A. Ortiz</dc:creator>
 <guid isPermaLink="false">comment 11409 at http://imechanica.org</guid>
</item>
<item>
 <title>virtual work</title>
 <link>http://imechanica.org/node/5806#comment-11407</link>
 <description>&lt;p&gt;Dear Kajal:&lt;/p&gt;
&lt;p&gt;I should first emphasize that your structure does not have to be determinate to use the result of your &amp;quot;notes&amp;quot;. In the case of determinate structures you can directly calculate the displacements.&lt;/p&gt;
&lt;p&gt;Instead of putting a virtual force on your structure, you could impose a virtual displacement and following a similar line of arguments find a very similar result: Work of real forces acting on virtual displacements is equal to the corresponding stored energy. In the proof you would start with your real forces and corresponding real displacements and then impose the (compatible) virtual displacements. Balance of energy then will give you everything. I don&amp;#39;t know where you would use this but&amp;nbsp; perhaps it can help in calculating stiffness matrices.&lt;/p&gt;
&lt;p&gt;In short, what you see in those notes as &amp;quot;virtual work theorem&amp;quot; or any variants of it are all consequences of balance of energy. &lt;/p&gt;
&lt;p&gt;Regards,&lt;br /&gt;
Arash&lt;/p&gt;
&lt;br class=&quot;clear&quot; /&gt;</description>
 <pubDate>Wed, 01 Jul 2009 15:15:20 -0400</pubDate>
 <dc:creator>Arash_Yavari</dc:creator>
 <guid isPermaLink="false">comment 11407 at http://imechanica.org</guid>
</item>
<item>
 <title>Reply to Kajal</title>
 <link>http://imechanica.org/node/5806#comment-11405</link>
 <description>&lt;p&gt;
Kajal,
&lt;/p&gt;
&lt;p&gt;
I am genuinely surprised that anyone would want to confirm things of so straight-forward a nature after finishing his master&amp;#39;s in structural engineering from India. Or, seek detailed work-outs.
&lt;/p&gt;
&lt;p&gt;
Still, having said that, I ran the following query in Google and a majority of the first 10 hits it returned seems relevant: &amp;quot;Principle of Virtual Work in Solid Mechanics.&amp;quot;&amp;nbsp;
&lt;/p&gt;
&lt;p&gt;
Out of those hits, Alan Bower&amp;#39;s book is well-known to iMechanicians and seems to carry a detailed section on what you seek; IIT Madras&amp;#39; prescribed syllabus for the PhD aspirants in Applied Mechanics Department, in a way, goes to confirm that the surprise that I express above was right; from what I have browsed of J. N. Reddy&amp;#39;s book on Energy Principles, it seems very well suited to what you seek; and while I have not yet had an opportunity to consult Holzapfel&amp;#39;s book, I remember it being recommended by Zhigang (Suo) in the recent past at iMechanica.
&lt;/p&gt;
&lt;p&gt;
All in all, I guess it would be a good (and pleasurable) exercise to work out what you seek through self-studies alone. (I am certain you could do it.)
&lt;/p&gt;
&lt;p&gt;
----
&lt;/p&gt;
&lt;p&gt;
If a system is statically determinate, why would one at all seek more complicated procedures like PVW or MWR (Method of Weighted Residuals)? (This question &lt;em&gt;is&lt;/em&gt; rhetorical in nature.) ... OK, therefore to make it all a little bit interesting: It would be interesting to see how PVW, Principle of Stationary Total Potential Energy (PSTPE), and MWR work out in systems that are (a) overdetermined and (b) underdetermined. &amp;quot;...exercise left for the reader...&amp;quot;
&lt;/p&gt;
&lt;p&gt;
Bye.
&lt;/p&gt;
&lt;br class=&quot;clear&quot; /&gt;</description>
 <pubDate>Wed, 01 Jul 2009 11:35:58 -0400</pubDate>
 <dc:creator>Ajit R. Jadhav</dc:creator>
 <guid isPermaLink="false">comment 11405 at http://imechanica.org</guid>
</item>
<item>
 <title>CEL analysis in Abaqus/Explicit</title>
 <link>http://imechanica.org/node/4778#comment-11404</link>
 <description>&lt;p&gt;
&lt;font face=&quot;arial,helvetica,sans-serif&quot;&gt;Hey.&lt;/font&gt;
&lt;/p&gt;
&lt;p&gt;
&amp;nbsp;
&lt;/p&gt;
&lt;p&gt;
&lt;font face=&quot;arial,helvetica,sans-serif&quot;&gt;I have done tha analysi succesfully..&lt;/font&gt;
&lt;/p&gt;
&lt;br class=&quot;clear&quot; /&gt;</description>
 <pubDate>Wed, 01 Jul 2009 09:51:03 -0400</pubDate>
 <dc:creator>kunal_mecadcam</dc:creator>
 <guid isPermaLink="false">comment 11404 at http://imechanica.org</guid>
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