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	<title>EXC code - Revision history</title>
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	<updated>2026-05-05T16:40:38Z</updated>
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		<title>imported&gt;Fadesga: /* References */</title>
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		<updated>2022-07-20T03:02:25Z</updated>

		<summary type="html">&lt;p&gt;&lt;span class=&quot;autocomment&quot;&gt;References&lt;/span&gt;&lt;/p&gt;
&lt;p&gt;&lt;b&gt;New page&lt;/b&gt;&lt;/p&gt;&lt;div&gt;{{short description|Software package implementing the Bethe–Salpeter equation}}&lt;br /&gt;
&amp;#039;&amp;#039;&amp;#039;EXC&amp;#039;&amp;#039;&amp;#039;&amp;lt;ref&amp;gt;[http://www.bethe-salpeter.org http://www.bethe-salpeter.org]&amp;lt;/ref&amp;gt; is a [[condensed matter physics]] [[many-body theory]] [[Software package (installation)|software package]] implementing the [[Bethe–Salpeter equation]] in frequency-reciprocal space and on a [[plane wave]] basis set. Its purpose is to calculate, [[ab initio]], dielectric and optical properties, like [[optical absorption|absorption]], [[reflectivity]], [[refraction index]], electron and X-ray [[Electron energy loss spectroscopy|energy loss]], for a large variety of systems, ranging from bulk systems, surfaces, to clusters or atoms. It is distributed under the GNU/GPL license.&lt;br /&gt;
&lt;br /&gt;
== See also ==&lt;br /&gt;
&lt;br /&gt;
* [[ABINIT]]&lt;br /&gt;
* [[DP code]]&lt;br /&gt;
* [[YAMBO code]]&lt;br /&gt;
* [[PWscf]]&lt;br /&gt;
* [[Quantum chemistry computer programs]]&lt;br /&gt;
&lt;br /&gt;
== References ==&lt;br /&gt;
&amp;lt;references/&amp;gt;&lt;br /&gt;
&lt;br /&gt;
&amp;lt;!--- [[Category:Computational physics]] Physics software is a sub-category ---&amp;gt;&lt;br /&gt;
{{Chemistry software}}&lt;br /&gt;
&lt;br /&gt;
[[Category:Physics software]]&lt;br /&gt;
[[Category:Computational chemistry software]]&lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
{{chem-software-stub}}&lt;br /&gt;
{{CMP-stub}}&lt;br /&gt;
{{physics-software-stub}}&lt;/div&gt;</summary>
		<author><name>imported&gt;Fadesga</name></author>
	</entry>
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