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<li class="navelem"><a class="el" href="namespacefea.html">fea</a></li><li class="navelem"><a class="el" href="structfea_1_1_options.html">Options</a></li> </ul>
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<p>Provides a method for customizing the finite element analysis.
<a href="structfea_1_1_options.html#details">More...</a></p>
<p><code>#include &lt;<a class="el" href="options_8h_source.html">options.h</a>&gt;</code></p>
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Public Attributes</h2></td></tr>
<tr class="memitem:ad52313d1d4af202ae7bf382c2a6bf50e"><td class="memItemLeft" align="right" valign="top">double&#160;</td><td class="memItemRight" valign="bottom"><a class="el" href="structfea_1_1_options.html#ad52313d1d4af202ae7bf382c2a6bf50e">epsilon</a></td></tr>
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<tr class="memitem:a7ef9cc3bf01c181a3cf34fc4451cd4e9"><td class="memItemLeft" align="right" valign="top">bool&#160;</td><td class="memItemRight" valign="bottom"><a class="el" href="structfea_1_1_options.html#a7ef9cc3bf01c181a3cf34fc4451cd4e9">save_nodal_forces</a></td></tr>
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<tr class="memitem:a84913bcab0fd1bcdc1fe494f9c48fd79"><td class="memItemLeft" align="right" valign="top">std::string&#160;</td><td class="memItemRight" valign="bottom"><a class="el" href="structfea_1_1_options.html#a84913bcab0fd1bcdc1fe494f9c48fd79">nodal_displacements_filename</a></td></tr>
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<a name="details" id="details"></a><h2 class="groupheader">Detailed Description</h2>
<div class="textblock"><p>Provides a method for customizing the finite element analysis. </p>
</div><h2 class="groupheader">Constructor &amp; Destructor Documentation</h2>
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<td class="memname">fea::Options::Options </td>
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<p>Default constructor. </p>
<p>This tries to set up reasonable defaults for analysis. It is recommended that the user read and overwrite the defaults based on the information desired from the analysis. </p>
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<h2 class="groupheader">Member Data Documentation</h2>
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<p>Delimiter to use when saving nodal forces and displacements if either <code>save_nodal_displacements</code> or <code>save_nodal_forces</code> is set to <code>true</code>. Default = ",". </p>
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<p>Number of decimal places to use when saving nodal forces and displacements if either <code>save_nodal_displacements</code> or <code>save_nodal_forces</code> is set to <code>true</code>. Default = 14. </p>
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<p>Values of forces and nodal displacements which have a magnitude less than <code>epsilon</code> will be rounded to 0.0. Default = <code>1e-14</code>. This is a simple way to deal with machine precision when doing calculations. </p>
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<p>File name to save the nodal displacements to when <code>save_nodal_displacements == true</code>. </p>
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<p>File name to save the nodal forces to when <code>save_nodal_forces == true</code>. </p>
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<p>File name to save the nodal forces to when <code>save_report == true</code>. </p>
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<p>Specifies if the nodal displacements should be saved to a file. Default = <code>false</code>. If <code>true</code> the nodal displacements will be saved to the file indicated by <code>nodal_displacements_filename</code>. </p>
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<p>Specifies if the nodal forces should be saved to a file. Default = <code>false</code>. If <code>true</code> the nodal forces will be saved to the file indicated by <code>nodal_forces_filename</code>. </p>
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<p>Specifies if a text file should be written detailing information on the analysis. Default = <code>false</code>. If <code>true</code> the a report will be saved to the file indicated by <code>report_filename</code>. </p>
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<p>Specifies if the forces associated with tie elements should be saved to a file. Default = <code>false</code>. If <code>true</code> the tie forces will be saved to the file indicated by <code>tie_forces_filename</code>. </p>
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<p>File name to save the nodal forces to when <code>save_tie_forces == true</code>. </p>
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<p>Specifies if progress of the analysis should be written to std::cout. Default = <code>false</code>. If <code>true</code> information on current step and time taken per step will be reported. </p>
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<hr/>The documentation for this struct was generated from the following file:<ul>
<li>include/<a class="el" href="options_8h_source.html">options.h</a></li>
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