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<a href="#pub-methods">Public Member Functions</a> &#124;
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<p>A screening model that applies no screening effect.
<a href="classgridfire_1_1screening_1_1BareScreeningModel.html#details">More...</a></p>
<p><code>#include &lt;screening_bare.h&gt;</code></p>
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Inheritance diagram for gridfire::screening::BareScreeningModel:</div>
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Collaboration diagram for gridfire::screening::BareScreeningModel:</div>
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<table class="memberdecls">
<tr class="heading"><td colspan="2"><h2 class="groupheader"><a id="pub-methods" name="pub-methods"></a>
Public Member Functions</h2></td></tr>
<tr class="memitem:ad252ce1de82401bab24747aabf0c8a3a" id="r_ad252ce1de82401bab24747aabf0c8a3a"><td class="memItemLeft" align="right" valign="top">std::vector&lt; double &gt;&#160;</td><td class="memItemRight" valign="bottom"><a class="el" href="classgridfire_1_1screening_1_1BareScreeningModel.html#ad252ce1de82401bab24747aabf0c8a3a">calculateScreeningFactors</a> (const <a class="el" href="classgridfire_1_1reaction_1_1ReactionSet.html">reaction::ReactionSet</a> &amp;reactions, const std::vector&lt; fourdst::atomic::Species &gt; &amp;species, const std::vector&lt; double &gt; &amp;Y, double T9, double rho) const override</td></tr>
<tr class="memdesc:ad252ce1de82401bab24747aabf0c8a3a"><td class="mdescLeft">&#160;</td><td class="mdescRight">Calculates screening factors, which are always 1.0. <br /></td></tr>
<tr class="separator:ad252ce1de82401bab24747aabf0c8a3a"><td class="memSeparator" colspan="2">&#160;</td></tr>
<tr class="memitem:a0ac3685a90c1e65a84e03cfb2fed29e5" id="r_a0ac3685a90c1e65a84e03cfb2fed29e5"><td class="memItemLeft" align="right" valign="top">std::vector&lt; <a class="el" href="classgridfire_1_1screening_1_1BareScreeningModel.html#a51119d705267e0b415aae8b4881d8c96">ADDouble</a> &gt;&#160;</td><td class="memItemRight" valign="bottom"><a class="el" href="classgridfire_1_1screening_1_1BareScreeningModel.html#a0ac3685a90c1e65a84e03cfb2fed29e5">calculateScreeningFactors</a> (const <a class="el" href="classgridfire_1_1reaction_1_1ReactionSet.html">reaction::ReactionSet</a> &amp;reactions, const std::vector&lt; fourdst::atomic::Species &gt; &amp;species, const std::vector&lt; CppAD::AD&lt; double &gt; &gt; &amp;Y, <a class="el" href="classgridfire_1_1screening_1_1BareScreeningModel.html#a51119d705267e0b415aae8b4881d8c96">ADDouble</a> T9, <a class="el" href="classgridfire_1_1screening_1_1BareScreeningModel.html#a51119d705267e0b415aae8b4881d8c96">ADDouble</a> rho) const override</td></tr>
<tr class="memdesc:a0ac3685a90c1e65a84e03cfb2fed29e5"><td class="mdescLeft">&#160;</td><td class="mdescRight">Calculates screening factors for AD types, which are always 1.0. <br /></td></tr>
<tr class="separator:a0ac3685a90c1e65a84e03cfb2fed29e5"><td class="memSeparator" colspan="2">&#160;</td></tr>
<tr class="inherit_header pub_methods_classgridfire_1_1screening_1_1ScreeningModel"><td colspan="2" onclick="javascript:toggleInherit('pub_methods_classgridfire_1_1screening_1_1ScreeningModel')"><img src="closed.png" alt="-"/>&#160;Public Member Functions inherited from <a class="el" href="classgridfire_1_1screening_1_1ScreeningModel.html">gridfire::screening::ScreeningModel</a></td></tr>
<tr class="memitem:adef175acdbd911527f56a1f1592579a7 inherit pub_methods_classgridfire_1_1screening_1_1ScreeningModel" id="r_adef175acdbd911527f56a1f1592579a7"><td class="memItemLeft" align="right" valign="top">virtual&#160;</td><td class="memItemRight" valign="bottom"><a class="el" href="classgridfire_1_1screening_1_1ScreeningModel.html#adef175acdbd911527f56a1f1592579a7">~ScreeningModel</a> ()=default</td></tr>
<tr class="memdesc:adef175acdbd911527f56a1f1592579a7 inherit pub_methods_classgridfire_1_1screening_1_1ScreeningModel"><td class="mdescLeft">&#160;</td><td class="mdescRight">Virtual destructor. <br /></td></tr>
<tr class="separator:adef175acdbd911527f56a1f1592579a7 inherit pub_methods_classgridfire_1_1screening_1_1ScreeningModel"><td class="memSeparator" colspan="2">&#160;</td></tr>
</table><table class="memberdecls">
<tr class="heading"><td colspan="2"><h2 class="groupheader"><a id="pri-types" name="pri-types"></a>
Private Types</h2></td></tr>
<tr class="memitem:a51119d705267e0b415aae8b4881d8c96" id="r_a51119d705267e0b415aae8b4881d8c96"><td class="memItemLeft" align="right" valign="top">using&#160;</td><td class="memItemRight" valign="bottom"><a class="el" href="classgridfire_1_1screening_1_1BareScreeningModel.html#a51119d705267e0b415aae8b4881d8c96">ADDouble</a> = CppAD::AD&lt; double &gt;</td></tr>
<tr class="memdesc:a51119d705267e0b415aae8b4881d8c96"><td class="mdescLeft">&#160;</td><td class="mdescRight">Alias for CppAD Automatic Differentiation type for double precision. <br /></td></tr>
<tr class="separator:a51119d705267e0b415aae8b4881d8c96"><td class="memSeparator" colspan="2">&#160;</td></tr>
</table><table class="memberdecls">
<tr class="heading"><td colspan="2"><h2 class="groupheader"><a id="pri-methods" name="pri-methods"></a>
Private Member Functions</h2></td></tr>
<tr class="memitem:a48a3392d735c61b15b4855c823acfada" id="r_a48a3392d735c61b15b4855c823acfada"><td class="memTemplParams" colspan="2">template&lt;typename T &gt; </td></tr>
<tr class="memitem:a48a3392d735c61b15b4855c823acfada"><td class="memTemplItemLeft" align="right" valign="top">std::vector&lt; T &gt;&#160;</td><td class="memTemplItemRight" valign="bottom"><a class="el" href="classgridfire_1_1screening_1_1BareScreeningModel.html#a48a3392d735c61b15b4855c823acfada">calculateFactors_impl</a> (const <a class="el" href="classgridfire_1_1reaction_1_1ReactionSet.html">reaction::ReactionSet</a> &amp;reactions, const std::vector&lt; fourdst::atomic::Species &gt; &amp;species, const std::vector&lt; T &gt; &amp;Y, const T &amp;T9, const T &amp;rho) const</td></tr>
<tr class="memdesc:a48a3392d735c61b15b4855c823acfada"><td class="mdescLeft">&#160;</td><td class="mdescRight">Template implementation for calculating screening factors. <br /></td></tr>
<tr class="separator:a48a3392d735c61b15b4855c823acfada"><td class="memSeparator" colspan="2">&#160;</td></tr>
</table><table class="memberdecls">
<tr class="heading"><td colspan="2"><h2 class="groupheader"><a id="inherited" name="inherited"></a>
Additional Inherited Members</h2></td></tr>
<tr class="inherit_header pub_types_classgridfire_1_1screening_1_1ScreeningModel"><td colspan="2" onclick="javascript:toggleInherit('pub_types_classgridfire_1_1screening_1_1ScreeningModel')"><img src="closed.png" alt="-"/>&#160;Public Types inherited from <a class="el" href="classgridfire_1_1screening_1_1ScreeningModel.html">gridfire::screening::ScreeningModel</a></td></tr>
<tr class="memitem:a107ff2897f040d6f27f69d56a0bdd28d inherit pub_types_classgridfire_1_1screening_1_1ScreeningModel" id="r_a107ff2897f040d6f27f69d56a0bdd28d"><td class="memItemLeft" align="right" valign="top">using&#160;</td><td class="memItemRight" valign="bottom"><a class="el" href="classgridfire_1_1screening_1_1ScreeningModel.html#a107ff2897f040d6f27f69d56a0bdd28d">ADDouble</a> = CppAD::AD&lt; double &gt;</td></tr>
<tr class="memdesc:a107ff2897f040d6f27f69d56a0bdd28d inherit pub_types_classgridfire_1_1screening_1_1ScreeningModel"><td class="mdescLeft">&#160;</td><td class="mdescRight">Alias for CppAD Automatic Differentiation type for double precision. <br /></td></tr>
<tr class="separator:a107ff2897f040d6f27f69d56a0bdd28d inherit pub_types_classgridfire_1_1screening_1_1ScreeningModel"><td class="memSeparator" colspan="2">&#160;</td></tr>
</table>
<a name="details" id="details"></a><h2 class="groupheader">Detailed Description</h2>
<div class="textblock"><p>A screening model that applies no screening effect. </p>
<p>This class implements the <code><a class="el" href="classgridfire_1_1screening_1_1ScreeningModel.html" title="An abstract base class for plasma screening models.">ScreeningModel</a></code> interface but returns a screening factor of 1.0 for all reactions, regardless of the plasma conditions. It represents the case of bare, unscreened nuclei and serves as a baseline or can be used when screening effects are negligible or intentionally ignored. </p>
</div><h2 class="groupheader">Member Typedef Documentation</h2>
<a id="a51119d705267e0b415aae8b4881d8c96" name="a51119d705267e0b415aae8b4881d8c96"></a>
<h2 class="memtitle"><span class="permalink"><a href="#a51119d705267e0b415aae8b4881d8c96">&#9670;&#160;</a></span>ADDouble</h2>
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<td class="memname">using <a class="el" href="classgridfire_1_1screening_1_1BareScreeningModel.html#a51119d705267e0b415aae8b4881d8c96">gridfire::screening::BareScreeningModel::ADDouble</a> = CppAD::AD&lt;double&gt;</td>
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<span class="mlabels"><span class="mlabel">private</span></span> </td>
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<p>Alias for CppAD Automatic Differentiation type for double precision. </p>
</div>
</div>
<h2 class="groupheader">Member Function Documentation</h2>
<a id="a48a3392d735c61b15b4855c823acfada" name="a48a3392d735c61b15b4855c823acfada"></a>
<h2 class="memtitle"><span class="permalink"><a href="#a48a3392d735c61b15b4855c823acfada">&#9670;&#160;</a></span>calculateFactors_impl()</h2>
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template&lt;typename T &gt; </div>
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<td class="memname">std::vector&lt; T &gt; gridfire::screening::BareScreeningModel::calculateFactors_impl </td>
<td>(</td>
<td class="paramtype">const <a class="el" href="classgridfire_1_1reaction_1_1ReactionSet.html">reaction::ReactionSet</a> &amp;&#160;</td>
<td class="paramname"><em>reactions</em>, </td>
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<tr>
<td class="paramkey"></td>
<td></td>
<td class="paramtype">const std::vector&lt; fourdst::atomic::Species &gt; &amp;&#160;</td>
<td class="paramname"><em>species</em>, </td>
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<tr>
<td class="paramkey"></td>
<td></td>
<td class="paramtype">const std::vector&lt; T &gt; &amp;&#160;</td>
<td class="paramname"><em>Y</em>, </td>
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<tr>
<td class="paramkey"></td>
<td></td>
<td class="paramtype">const T &amp;&#160;</td>
<td class="paramname"><em>T9</em>, </td>
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<td class="paramkey"></td>
<td></td>
<td class="paramtype">const T &amp;&#160;</td>
<td class="paramname"><em>rho</em>&#160;</td>
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<td></td>
<td>)</td>
<td></td><td> const</td>
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<p>Template implementation for calculating screening factors. </p>
<p>Template implementation for the bare screening model.</p>
<p>This private helper function contains the core logic for both the <code>double</code> and <code>ADDouble</code> versions of <code>calculateScreeningFactors</code>. It is templated to handle both numeric types seamlessly.</p>
<dl class="tparams"><dt>Template Parameters</dt><dd>
<table class="tparams">
<tr><td class="paramname">T</td><td>The numeric type, either <code>double</code> or <code>CppAD::AD&lt;double&gt;</code>. </td></tr>
</table>
</dd>
</dl>
<dl class="params"><dt>Parameters</dt><dd>
<table class="params">
<tr><td class="paramname">reactions</td><td>The set of reactions for which to calculate factors. </td></tr>
<tr><td class="paramname">species</td><td>A vector of all atomic species (unused). </td></tr>
<tr><td class="paramname">Y</td><td>The current molar composition (unused). </td></tr>
<tr><td class="paramname">T9</td><td>The temperature (unused). </td></tr>
<tr><td class="paramname">rho</td><td>The density (unused). </td></tr>
</table>
</dd>
</dl>
<dl class="section return"><dt>Returns</dt><dd>A vector of type <code>T</code> with all elements initialized to 1.0.</dd></dl>
<p>This function provides the actual implementation for <code>calculateFactors_impl</code>. It creates a vector of the appropriate numeric type (<code>T</code>) and size, and initializes all its elements to 1.0, representing no screening.</p>
<dl class="tparams"><dt>Template Parameters</dt><dd>
<table class="tparams">
<tr><td class="paramname">T</td><td>The numeric type, either <code>double</code> or <code>CppAD::AD&lt;double&gt;</code>. </td></tr>
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</dd>
</dl>
<dl class="params"><dt>Parameters</dt><dd>
<table class="params">
<tr><td class="paramname">reactions</td><td>The set of reactions, used to determine the size of the output vector. </td></tr>
<tr><td class="paramname">species</td><td>Unused parameter. </td></tr>
<tr><td class="paramname">Y</td><td>Unused parameter.<code> @param T9 Unused parameter. @param rho Unused parameter. @return A</code>std::vector&lt;T&gt;<code>of the same size as</code>reactions`, with all elements set to 1.0. </td></tr>
</table>
</dd>
</dl>
</div>
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<a id="a0ac3685a90c1e65a84e03cfb2fed29e5" name="a0ac3685a90c1e65a84e03cfb2fed29e5"></a>
<h2 class="memtitle"><span class="permalink"><a href="#a0ac3685a90c1e65a84e03cfb2fed29e5">&#9670;&#160;</a></span>calculateScreeningFactors() <span class="overload">[1/2]</span></h2>
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<td class="memname">std::vector&lt; <a class="el" href="classgridfire_1_1screening_1_1BareScreeningModel.html#a51119d705267e0b415aae8b4881d8c96">ADDouble</a> &gt; gridfire::screening::BareScreeningModel::calculateScreeningFactors </td>
<td>(</td>
<td class="paramtype">const <a class="el" href="classgridfire_1_1reaction_1_1ReactionSet.html">reaction::ReactionSet</a> &amp;&#160;</td>
<td class="paramname"><em>reactions</em>, </td>
</tr>
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<td class="paramkey"></td>
<td></td>
<td class="paramtype">const std::vector&lt; fourdst::atomic::Species &gt; &amp;&#160;</td>
<td class="paramname"><em>species</em>, </td>
</tr>
<tr>
<td class="paramkey"></td>
<td></td>
<td class="paramtype">const std::vector&lt; CppAD::AD&lt; double &gt; &gt; &amp;&#160;</td>
<td class="paramname"><em>Y</em>, </td>
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<td class="paramkey"></td>
<td></td>
<td class="paramtype"><a class="el" href="classgridfire_1_1screening_1_1BareScreeningModel.html#a51119d705267e0b415aae8b4881d8c96">ADDouble</a>&#160;</td>
<td class="paramname"><em>T9</em>, </td>
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<tr>
<td class="paramkey"></td>
<td></td>
<td class="paramtype"><a class="el" href="classgridfire_1_1screening_1_1BareScreeningModel.html#a51119d705267e0b415aae8b4881d8c96">ADDouble</a>&#160;</td>
<td class="paramname"><em>rho</em>&#160;</td>
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<td></td>
<td>)</td>
<td></td><td> const</td>
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<p>Calculates screening factors for AD types, which are always 1.0. </p>
<p>This implementation returns a vector of AD-typed screening factors where every element is 1.0. This is the automatic differentiation-compatible version.</p>
<dl class="params"><dt>Parameters</dt><dd>
<table class="params">
<tr><td class="paramname">reactions</td><td>The set of logical reactions in the network. </td></tr>
<tr><td class="paramname">species</td><td>A vector of all atomic species (unused). </td></tr>
<tr><td class="paramname">Y</td><td>The current composition, providing molar abundances (mol/g) for each species (unused). </td></tr>
<tr><td class="paramname">T9</td><td>The temperature as an AD type (unused). </td></tr>
<tr><td class="paramname">rho</td><td>The plasma density as an AD type (unused). </td></tr>
</table>
</dd>
</dl>
<dl class="section return"><dt>Returns</dt><dd>A vector of ADDouble, with each element being 1.0, of the same size as the <code>reactions</code> set. </dd></dl>
<p>Implements <a class="el" href="classgridfire_1_1screening_1_1ScreeningModel.html#a1da8242c7591ab32453d1e0109999d6c">gridfire::screening::ScreeningModel</a>.</p>
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<h2 class="memtitle"><span class="permalink"><a href="#ad252ce1de82401bab24747aabf0c8a3a">&#9670;&#160;</a></span>calculateScreeningFactors() <span class="overload">[2/2]</span></h2>
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<td class="memname">std::vector&lt; double &gt; gridfire::screening::BareScreeningModel::calculateScreeningFactors </td>
<td>(</td>
<td class="paramtype">const <a class="el" href="classgridfire_1_1reaction_1_1ReactionSet.html">reaction::ReactionSet</a> &amp;&#160;</td>
<td class="paramname"><em>reactions</em>, </td>
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<td class="paramtype">const std::vector&lt; fourdst::atomic::Species &gt; &amp;&#160;</td>
<td class="paramname"><em>species</em>, </td>
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<td class="paramtype">const std::vector&lt; double &gt; &amp;&#160;</td>
<td class="paramname"><em>Y</em>, </td>
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<td class="paramtype">double&#160;</td>
<td class="paramname"><em>T9</em>, </td>
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<td class="paramtype">double&#160;</td>
<td class="paramname"><em>rho</em>&#160;</td>
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<td>)</td>
<td></td><td> const</td>
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<p>Calculates screening factors, which are always 1.0. </p>
<p>This implementation returns a vector of screening factors where every element is 1.0, effectively applying no screening correction to the reaction rates.</p>
<dl class="params"><dt>Parameters</dt><dd>
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<tr><td class="paramname">reactions</td><td>The set of logical reactions in the network. </td></tr>
<tr><td class="paramname">species</td><td>A vector of all atomic species (unused). </td></tr>
<tr><td class="paramname">Y</td><td>A vector of the molar abundances. </td></tr>
<tr><td class="paramname">T9</td><td>The temperature (unused). </td></tr>
<tr><td class="paramname">rho</td><td>The plasma density (unused). </td></tr>
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<dl class="section return"><dt>Returns</dt><dd>A vector of doubles, with each element being 1.0, of the same size as the <code>reactions</code> set.</dd></dl>
<p><b>Algorithm</b> The function simply creates and returns a <code>std::vector&lt;double&gt;</code> of the same size as the input <code>reactions</code> set, with all elements initialized to 1.0.</p>
<p><b>Usage</b> </p><div class="fragment"><div class="line"><a class="code hl_class" href="classgridfire_1_1screening_1_1BareScreeningModel.html">BareScreeningModel</a> bare_model;</div>
<div class="line"><span class="comment">// ... (initialize reactions, species, Y, T9, rho)</span></div>
<div class="line">std::vector&lt;double&gt; factors = bare_model.<a class="code hl_function" href="classgridfire_1_1screening_1_1BareScreeningModel.html#ad252ce1de82401bab24747aabf0c8a3a">calculateScreeningFactors</a>(</div>
<div class="line"> reactions, species, Y, T9, rho</div>
<div class="line">);</div>
<div class="line"><span class="comment">// &#39;factors&#39; will contain [1.0, 1.0, ...]</span></div>
<div class="ttc" id="aclassgridfire_1_1screening_1_1BareScreeningModel_html"><div class="ttname"><a href="classgridfire_1_1screening_1_1BareScreeningModel.html">gridfire::screening::BareScreeningModel</a></div><div class="ttdoc">A screening model that applies no screening effect.</div><div class="ttdef"><b>Definition</b> screening_bare.h:21</div></div>
<div class="ttc" id="aclassgridfire_1_1screening_1_1BareScreeningModel_html_ad252ce1de82401bab24747aabf0c8a3a"><div class="ttname"><a href="classgridfire_1_1screening_1_1BareScreeningModel.html#ad252ce1de82401bab24747aabf0c8a3a">gridfire::screening::BareScreeningModel::calculateScreeningFactors</a></div><div class="ttdeci">std::vector&lt; double &gt; calculateScreeningFactors(const reaction::ReactionSet &amp;reactions, const std::vector&lt; fourdst::atomic::Species &gt; &amp;species, const std::vector&lt; double &gt; &amp;Y, double T9, double rho) const override</div><div class="ttdoc">Calculates screening factors, which are always 1.0.</div><div class="ttdef"><b>Definition</b> screening_bare.cpp:22</div></div>
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<p>Implements <a class="el" href="classgridfire_1_1screening_1_1ScreeningModel.html#ab08c4490f9da18254a7c6f29be1f62ce">gridfire::screening::ScreeningModel</a>.</p>
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<hr/>The documentation for this class was generated from the following files:<ul>
<li>src/include/gridfire/screening/<a class="el" href="screening__bare_8h.html">screening_bare.h</a></li>
<li>src/lib/screening/<a class="el" href="screening__bare_8cpp.html">screening_bare.cpp</a></li>
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