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	<title>How to calculate electron-phonon interaction - Revision history</title>
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	<updated>2026-04-28T17:28:05Z</updated>
	<subtitle>Revision history for this page on the wiki</subtitle>
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		<id>http://www.artemis-materials.co.uk/HRG/index.php?title=How_to_calculate_electron-phonon_interaction&amp;diff=1437&amp;oldid=prev</id>
		<title>Shepplestone: Created page with &quot;There are a series of different methods in the literature.  EPW - the highest accuracy, but expensive.  Electra - Neophyto&#039;s approach  AMSET, TranOpt - medium cost, better tha...&quot;</title>
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		<updated>2026-04-28T10:42:20Z</updated>

		<summary type="html">&lt;p&gt;Created page with &amp;quot;There are a series of different methods in the literature.  EPW - the highest accuracy, but expensive.  Electra - Neophyto&amp;#039;s approach  AMSET, TranOpt - medium cost, better tha...&amp;quot;&lt;/p&gt;
&lt;p&gt;&lt;b&gt;New page&lt;/b&gt;&lt;/p&gt;&lt;div&gt;There are a series of different methods in the literature.&lt;br /&gt;
&lt;br /&gt;
EPW - the highest accuracy, but expensive.&lt;br /&gt;
&lt;br /&gt;
Electra - Neophyto&amp;#039;s approach&lt;br /&gt;
&lt;br /&gt;
AMSET, TranOpt - medium cost, better than constant, but error prone.&lt;br /&gt;
&lt;br /&gt;
Boltztrapp - constant relaxation time&lt;/div&gt;</summary>
		<author><name>Shepplestone</name></author>
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