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	<id>https://turbogap.fi/wiki/index.php?action=history&amp;feed=atom&amp;title=Local_energy</id>
	<title>Local energy - Revision history</title>
	<link rel="self" type="application/atom+xml" href="https://turbogap.fi/wiki/index.php?action=history&amp;feed=atom&amp;title=Local_energy"/>
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	<updated>2026-07-25T03:47:45Z</updated>
	<subtitle>Revision history for this page on the wiki</subtitle>
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	<entry>
		<id>https://turbogap.fi/wiki/index.php?title=Local_energy&amp;diff=133&amp;oldid=prev</id>
		<title>Miguel Caro at 13:01, 25 July 2021</title>
		<link rel="alternate" type="text/html" href="https://turbogap.fi/wiki/index.php?title=Local_energy&amp;diff=133&amp;oldid=prev"/>
		<updated>2021-07-25T13:01:53Z</updated>

		<summary type="html">&lt;p&gt;&lt;/p&gt;
&lt;table class=&quot;diff diff-contentalign-left&quot; data-mw=&quot;interface&quot;&gt;
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				&lt;td colspan=&quot;2&quot; style=&quot;background-color: #fff; color: #222; text-align: center;&quot;&gt;← Older revision&lt;/td&gt;
				&lt;td colspan=&quot;2&quot; style=&quot;background-color: #fff; color: #222; text-align: center;&quot;&gt;Revision as of 13:01, 25 July 2021&lt;/td&gt;
				&lt;/tr&gt;&lt;tr&gt;&lt;td colspan=&quot;2&quot; class=&quot;diff-lineno&quot; id=&quot;mw-diff-left-l1&quot; &gt;Line 1:&lt;/td&gt;
&lt;td colspan=&quot;2&quot; class=&quot;diff-lineno&quot;&gt;Line 1:&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class='diff-marker'&gt;−&lt;/td&gt;&lt;td style=&quot;color: #222; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;In [[GAP theory]], a [[local energy]] is the portion of the [[total energy]] ascribed to an individual atom. While interactions based on physical models, like [[electrostatics]] or [[van der Waals]], may have intuitive local energies associated to them, e.g., half of the pair-wise vdW interaction energy assigned to each atom in the pair, in general local GAP energies do not necessarily carry intuitive meaning. &lt;del class=&quot;diffchange diffchange-inline&quot;&gt;The &lt;/del&gt;local energies give the optimal piece-wise mathematical decomposition of the total energy, in the sense of reducing the error in the fit during training. In practice, local GAP energies give an idea of the contribution of the local atomic environment to the total cohesive energy of the system, and can in some sense be associated to the stability of a local atomic motif.&lt;/div&gt;&lt;/td&gt;&lt;td class='diff-marker'&gt;+&lt;/td&gt;&lt;td style=&quot;color: #222; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;In [[GAP theory]], a [[local energy]] is the portion of the [[total energy]] ascribed to an individual atom. While interactions based on physical models, like [[electrostatics]] or [[van der Waals]], may have intuitive local energies associated to them, e.g., half of the pair-wise vdW interaction energy assigned to each atom in the pair, in general local GAP energies do not necessarily carry intuitive meaning. &lt;ins class=&quot;diffchange diffchange-inline&quot;&gt;Formally, ''the &lt;/ins&gt;local energies give the optimal piece-wise mathematical decomposition of the total energy&lt;ins class=&quot;diffchange diffchange-inline&quot;&gt;''&lt;/ins&gt;, in the sense of reducing the error in the fit during training. In practice, local GAP energies give an idea of the contribution of the local atomic environment to the total cohesive energy of the system, and can in some sense be associated to the stability of a local atomic motif.&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class='diff-marker'&gt; &lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #222; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;/td&gt;&lt;td class='diff-marker'&gt; &lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #222; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class='diff-marker'&gt; &lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #222; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;Currently, '''TurboGAP''' reports local energies in the first column of the [[energies.dat]] file. In the future, local energies will be reported in the [[trajectory_out.xyz]] file, as an array property following ASE's [[extended XYZ]] format.&lt;/div&gt;&lt;/td&gt;&lt;td class='diff-marker'&gt; &lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #222; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;Currently, '''TurboGAP''' reports local energies in the first column of the [[energies.dat]] file. In the future, local energies will be reported in the [[trajectory_out.xyz]] file, as an array property following ASE's [[extended XYZ]] format.&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;/table&gt;</summary>
		<author><name>Miguel Caro</name></author>
		
	</entry>
	<entry>
		<id>https://turbogap.fi/wiki/index.php?title=Local_energy&amp;diff=132&amp;oldid=prev</id>
		<title>Miguel Caro: Created page with &quot;In GAP theory, a local energy is the portion of the total energy ascribed to an individual atom. While interactions based on physical models, like electrostatics...&quot;</title>
		<link rel="alternate" type="text/html" href="https://turbogap.fi/wiki/index.php?title=Local_energy&amp;diff=132&amp;oldid=prev"/>
		<updated>2021-07-25T13:00:13Z</updated>

		<summary type="html">&lt;p&gt;Created page with &amp;quot;In &lt;a href=&quot;/wiki/index.php/GAP_theory&quot; title=&quot;GAP theory&quot;&gt;GAP theory&lt;/a&gt;, a &lt;a href=&quot;/wiki/index.php/Local_energy&quot; title=&quot;Local energy&quot;&gt;local energy&lt;/a&gt; is the portion of the &lt;a href=&quot;/wiki/index.php/Total_energy&quot; title=&quot;Total energy&quot;&gt;total energy&lt;/a&gt; ascribed to an individual atom. While interactions based on physical models, like electrostatics...&amp;quot;&lt;/p&gt;
&lt;p&gt;&lt;b&gt;New page&lt;/b&gt;&lt;/p&gt;&lt;div&gt;In [[GAP theory]], a [[local energy]] is the portion of the [[total energy]] ascribed to an individual atom. While interactions based on physical models, like [[electrostatics]] or [[van der Waals]], may have intuitive local energies associated to them, e.g., half of the pair-wise vdW interaction energy assigned to each atom in the pair, in general local GAP energies do not necessarily carry intuitive meaning. The local energies give the optimal piece-wise mathematical decomposition of the total energy, in the sense of reducing the error in the fit during training. In practice, local GAP energies give an idea of the contribution of the local atomic environment to the total cohesive energy of the system, and can in some sense be associated to the stability of a local atomic motif.&lt;br /&gt;
&lt;br /&gt;
Currently, '''TurboGAP''' reports local energies in the first column of the [[energies.dat]] file. In the future, local energies will be reported in the [[trajectory_out.xyz]] file, as an array property following ASE's [[extended XYZ]] format.&lt;/div&gt;</summary>
		<author><name>Miguel Caro</name></author>
		
	</entry>
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