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	<id>http://fiscomp.if.ufrgs.br/index.php?action=history&amp;feed=atom&amp;title=Amostragem_de_Wang-Landau</id>
	<title>Amostragem de Wang-Landau - Histórico de revisão</title>
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	<updated>2026-04-05T04:39:23Z</updated>
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	<entry>
		<id>http://fiscomp.if.ufrgs.br/index.php?title=Amostragem_de_Wang-Landau&amp;diff=9026&amp;oldid=prev</id>
		<title>Erickc: /* Exemplo: Modelo de Ising 2D por amostragem de Wang-Landau */</title>
		<link rel="alternate" type="text/html" href="http://fiscomp.if.ufrgs.br/index.php?title=Amostragem_de_Wang-Landau&amp;diff=9026&amp;oldid=prev"/>
		<updated>2022-10-19T04:25:51Z</updated>

		<summary type="html">&lt;p&gt;&lt;span dir=&quot;auto&quot;&gt;&lt;span class=&quot;autocomment&quot;&gt;Exemplo: Modelo de Ising 2D por amostragem de Wang-Landau&lt;/span&gt;&lt;/span&gt;&lt;/p&gt;
&lt;table style=&quot;background-color: #fff; color: #202122;&quot; data-mw=&quot;interface&quot;&gt;
				&lt;col class=&quot;diff-marker&quot; /&gt;
				&lt;col class=&quot;diff-content&quot; /&gt;
				&lt;col class=&quot;diff-marker&quot; /&gt;
				&lt;col class=&quot;diff-content&quot; /&gt;
				&lt;tr class=&quot;diff-title&quot; lang=&quot;pt-BR&quot;&gt;
				&lt;td colspan=&quot;2&quot; style=&quot;background-color: #fff; color: #202122; text-align: center;&quot;&gt;← Edição anterior&lt;/td&gt;
				&lt;td colspan=&quot;2&quot; style=&quot;background-color: #fff; color: #202122; text-align: center;&quot;&gt;Edição das 01h25min de 19 de outubro de 2022&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-l128&quot;&gt;Linha 128:&lt;/td&gt;
&lt;td colspan=&quot;2&quot; class=&quot;diff-lineno&quot;&gt;Linha 128:&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; 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;  &amp;lt;math&amp;gt;\varepsilon(X) = \frac{|X_{sim}-X_{exato}|}{X_{exato}}&amp;lt;/math&amp;gt;,&lt;/div&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; 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;  &amp;lt;math&amp;gt;\varepsilon(X) = \frac{|X_{sim}-X_{exato}|}{X_{exato}}&amp;lt;/math&amp;gt;,&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; 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;br/&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; 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;br/&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;−&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; 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;onde &amp;lt;math&amp;gt;X_{sim}&amp;lt;/math&amp;gt; é o valor obtido na simulação para o parâmetro e &amp;lt;math&amp;gt;X_{exato}&amp;lt;/math&amp;gt; é o valor exato para o mesmo parâmetro. Na Fig.1 temos a densidade de estados &amp;lt;math&amp;gt;g(E)&amp;lt;/math&amp;gt; para um sistema &amp;lt;math&amp;gt;16 \times 16&amp;lt;/math&amp;gt; com &amp;lt;math&amp;gt;f_{final} \sim 10^{-6}&amp;lt;/math&amp;gt; e com critério para um histograma &amp;lt;math&amp;gt;H(E)&amp;lt;/math&amp;gt; plano de 80%. Com esses parâmetros, a ''Google Compute Engine'' padrão para [https://pt.wikipedia.org/wiki/Python Python3] do Google Colab realiza a simulação em &amp;lt;math&amp;gt;\sim 40s&amp;lt;/math&amp;gt;. Para as Figs. 1,2,3,4,5,6 os valores exatos estão sobrepostos aos valores obtidos em simulação como uma linha pontilhada.&lt;/div&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;+&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; 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;onde &amp;lt;math&amp;gt;X_{sim}&amp;lt;/math&amp;gt; é o valor obtido na simulação para o parâmetro e &amp;lt;math&amp;gt;X_{exato}&amp;lt;/math&amp;gt; é o valor exato para o mesmo parâmetro. Na Fig. 1 temos a densidade de estados &amp;lt;math&amp;gt;g(E)&amp;lt;/math&amp;gt; para um sistema &amp;lt;math&amp;gt;16 \times 16&amp;lt;/math&amp;gt; com &amp;lt;math&amp;gt;f_{final} \sim 10^{-6}&amp;lt;/math&amp;gt; e com critério para um histograma &amp;lt;math&amp;gt;H(E)&amp;lt;/math&amp;gt; plano de 80%. Com esses parâmetros, a ''Google Compute Engine'' padrão para [https://pt.wikipedia.org/wiki/Python Python3] do Google Colab realiza a simulação em &amp;lt;math&amp;gt;\sim 40s&amp;lt;/math&amp;gt;. Para as Figs. 1,2,3,4,5,6 os valores exatos estão sobrepostos aos valores obtidos em simulação como uma linha pontilhada.&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; 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;br/&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; 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;br/&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; 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;[[Arquivo: erickStateDensity2.png|400px|thumb|center| Figura 1: Logaritmo da densidade de estados &amp;lt;math&amp;gt;\ln(g(E))&amp;lt;/math&amp;gt; para o modelo de Ising 2D com &amp;lt;math&amp;gt;L = 16&amp;lt;/math&amp;gt;, há uma brusca queda na densidade de estados perto das pontas uma vez que as energias &amp;lt;math&amp;gt;-2L^2 + 4&amp;lt;/math&amp;gt; e &amp;lt;math&amp;gt;2L^2 - 4&amp;lt;/math&amp;gt; são inalcançáveis pelo sistema.]]&lt;/div&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; 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;[[Arquivo: erickStateDensity2.png|400px|thumb|center| Figura 1: Logaritmo da densidade de estados &amp;lt;math&amp;gt;\ln(g(E))&amp;lt;/math&amp;gt; para o modelo de Ising 2D com &amp;lt;math&amp;gt;L = 16&amp;lt;/math&amp;gt;, há uma brusca queda na densidade de estados perto das pontas uma vez que as energias &amp;lt;math&amp;gt;-2L^2 + 4&amp;lt;/math&amp;gt; e &amp;lt;math&amp;gt;2L^2 - 4&amp;lt;/math&amp;gt; são inalcançáveis pelo sistema.]]&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;/table&gt;</summary>
		<author><name>Erickc</name></author>
	</entry>
	<entry>
		<id>http://fiscomp.if.ufrgs.br/index.php?title=Amostragem_de_Wang-Landau&amp;diff=9025&amp;oldid=prev</id>
		<title>Erickc: /* Exemplo: Modelo de Ising 2D por amostragem de Wang-Landau */</title>
		<link rel="alternate" type="text/html" href="http://fiscomp.if.ufrgs.br/index.php?title=Amostragem_de_Wang-Landau&amp;diff=9025&amp;oldid=prev"/>
		<updated>2022-10-19T04:25:27Z</updated>

		<summary type="html">&lt;p&gt;&lt;span dir=&quot;auto&quot;&gt;&lt;span class=&quot;autocomment&quot;&gt;Exemplo: Modelo de Ising 2D por amostragem de Wang-Landau&lt;/span&gt;&lt;/span&gt;&lt;/p&gt;
&lt;table style=&quot;background-color: #fff; color: #202122;&quot; data-mw=&quot;interface&quot;&gt;
				&lt;col class=&quot;diff-marker&quot; /&gt;
				&lt;col class=&quot;diff-content&quot; /&gt;
				&lt;col class=&quot;diff-marker&quot; /&gt;
				&lt;col class=&quot;diff-content&quot; /&gt;
				&lt;tr class=&quot;diff-title&quot; lang=&quot;pt-BR&quot;&gt;
				&lt;td colspan=&quot;2&quot; style=&quot;background-color: #fff; color: #202122; text-align: center;&quot;&gt;← Edição anterior&lt;/td&gt;
				&lt;td colspan=&quot;2&quot; style=&quot;background-color: #fff; color: #202122; text-align: center;&quot;&gt;Edição das 01h25min de 19 de outubro de 2022&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-l122&quot;&gt;Linha 122:&lt;/td&gt;
&lt;td colspan=&quot;2&quot; class=&quot;diff-lineno&quot;&gt;Linha 122:&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; 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;Podemos aplicar o algoritmo de Wang-Landau para um sistema [https://pt.wikipedia.org/wiki/Ferromagnetismo#:~:text=Ferromagnetismo%20%C3%A9%20o%20mecanismo%20b%C3%A1sico,diferentes%20de%20magnetismo%20s%C3%A3o%20distinguidos. ferromagnético] 2D de Ising com interação de primeiros vizinhos e uma grade quadrada &amp;lt;math&amp;gt;L\times L&amp;lt;/math&amp;gt; com [https://pt.wikipedia.org/wiki/Condi%C3%A7%C3%B5es_de_fronteira_peri%C3%B3dicas condições de contorno periódicas] no qual o hamiltoniano é dado por&lt;/div&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; 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;Podemos aplicar o algoritmo de Wang-Landau para um sistema [https://pt.wikipedia.org/wiki/Ferromagnetismo#:~:text=Ferromagnetismo%20%C3%A9%20o%20mecanismo%20b%C3%A1sico,diferentes%20de%20magnetismo%20s%C3%A3o%20distinguidos. ferromagnético] 2D de Ising com interação de primeiros vizinhos e uma grade quadrada &amp;lt;math&amp;gt;L\times L&amp;lt;/math&amp;gt; com [https://pt.wikipedia.org/wiki/Condi%C3%A7%C3%B5es_de_fronteira_peri%C3%B3dicas condições de contorno periódicas] no qual o hamiltoniano é dado por&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; 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;br/&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; 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;br/&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;−&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; 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;  &amp;lt;math&amp;gt;\mathcal{H} = -\sum_{\langle i,j\rangle}\sigma_{i}\sigma_j&amp;lt;/math&amp;gt;&lt;/div&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;+&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; 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;  &amp;lt;math&amp;gt;\mathcal{H} = -\sum_{\langle i,j\rangle}\sigma_{i}\sigma_j&amp;lt;/math&amp;gt;&lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;,&lt;/ins&gt;&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; 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;br/&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; 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;br/&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; 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;onde &amp;lt;math&amp;gt;\sigma_{i} = +1&amp;lt;/math&amp;gt; para spin para cima, &amp;lt;math&amp;gt;\sigma_{i} = -1&amp;lt;/math&amp;gt; para baixo e &amp;lt;math&amp;gt;\langle i,j\rangle&amp;lt;/math&amp;gt; indica a soma entre os primeiros vizinhos. Podemos calcular os erros entre os valores obtidos através da simulação e os valores exatos conhecidos para esse sistema através da seguinte expressão&lt;/div&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; 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;onde &amp;lt;math&amp;gt;\sigma_{i} = +1&amp;lt;/math&amp;gt; para spin para cima, &amp;lt;math&amp;gt;\sigma_{i} = -1&amp;lt;/math&amp;gt; para baixo e &amp;lt;math&amp;gt;\langle i,j\rangle&amp;lt;/math&amp;gt; indica a soma entre os primeiros vizinhos. Podemos calcular os erros entre os valores obtidos através da simulação e os valores exatos conhecidos para esse sistema através da seguinte expressão&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;/table&gt;</summary>
		<author><name>Erickc</name></author>
	</entry>
	<entry>
		<id>http://fiscomp.if.ufrgs.br/index.php?title=Amostragem_de_Wang-Landau&amp;diff=9024&amp;oldid=prev</id>
		<title>Erickc em 04h24min de 19 de outubro de 2022</title>
		<link rel="alternate" type="text/html" href="http://fiscomp.if.ufrgs.br/index.php?title=Amostragem_de_Wang-Landau&amp;diff=9024&amp;oldid=prev"/>
		<updated>2022-10-19T04:24:28Z</updated>

		<summary type="html">&lt;p&gt;&lt;/p&gt;
&lt;table style=&quot;background-color: #fff; color: #202122;&quot; data-mw=&quot;interface&quot;&gt;
				&lt;col class=&quot;diff-marker&quot; /&gt;
				&lt;col class=&quot;diff-content&quot; /&gt;
				&lt;col class=&quot;diff-marker&quot; /&gt;
				&lt;col class=&quot;diff-content&quot; /&gt;
				&lt;tr class=&quot;diff-title&quot; lang=&quot;pt-BR&quot;&gt;
				&lt;td colspan=&quot;2&quot; style=&quot;background-color: #fff; color: #202122; text-align: center;&quot;&gt;← Edição anterior&lt;/td&gt;
				&lt;td colspan=&quot;2&quot; style=&quot;background-color: #fff; color: #202122; text-align: center;&quot;&gt;Edição das 01h24min de 19 de outubro de 2022&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-l29&quot;&gt;Linha 29:&lt;/td&gt;
&lt;td colspan=&quot;2&quot; class=&quot;diff-lineno&quot;&gt;Linha 29:&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; 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;&amp;lt;div id=&amp;quot;equação de distribuição de probabilidade canônica&amp;quot;&amp;gt; &amp;lt;math&amp;gt; P(E,T) = g(E)e^{-E/K_BT}, &amp;lt;/math&amp;gt; &amp;lt;/div&amp;gt;&lt;/div&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; 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;&amp;lt;div id=&amp;quot;equação de distribuição de probabilidade canônica&amp;quot;&amp;gt; &amp;lt;math&amp;gt; P(E,T) = g(E)e^{-E/K_BT}, &amp;lt;/math&amp;gt; &amp;lt;/div&amp;gt;&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; 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;br/&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; 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;br/&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;−&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; 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;para uma determinada temperatura &amp;lt;math&amp;gt;T&amp;lt;/math&amp;gt;, Geralmente estas distribuições são estreitas e se faz necessário múltiplas simulações para obter algum parâmetro [https://pt.wikipedia.org/wiki/Termodin%C3%A2mica termodinâmico] para uma distribuição significantemente grande de temperaturas.  &lt;/div&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;+&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; 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;para uma determinada temperatura &amp;lt;math&amp;gt;T&amp;lt;/math&amp;gt;, Geralmente estas distribuições são estreitas e se faz necessário múltiplas simulações para obter algum parâmetro [https://pt.wikipedia.org/wiki/Termodin%C3%A2mica termodinâmico] para uma distribuição significantemente grande de temperaturas&lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;, na Fig. 2 vemos exemplos destas distribuições&lt;/ins&gt;.  &lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; 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;Como &amp;lt;math&amp;gt;g(E)&amp;lt;/math&amp;gt; não depende de temperatura do sistema, se pudermos encontrá-lo para todo &amp;lt;math&amp;gt;E&amp;lt;/math&amp;gt;, podemos encontrar a [https://pt.wikipedia.org/wiki/Fun%C3%A7%C3%A3o_de_parti%C3%A7%C3%A3o_(mec%C3%A2nica_estat%C3%ADstica) função de partição]  &lt;/div&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; 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;Como &amp;lt;math&amp;gt;g(E)&amp;lt;/math&amp;gt; não depende de temperatura do sistema, se pudermos encontrá-lo para todo &amp;lt;math&amp;gt;E&amp;lt;/math&amp;gt;, podemos encontrar a [https://pt.wikipedia.org/wiki/Fun%C3%A7%C3%A3o_de_parti%C3%A7%C3%A3o_(mec%C3%A2nica_estat%C3%ADstica) função de partição]  &lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; 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;br/&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; 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;br/&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;/table&gt;</summary>
		<author><name>Erickc</name></author>
	</entry>
	<entry>
		<id>http://fiscomp.if.ufrgs.br/index.php?title=Amostragem_de_Wang-Landau&amp;diff=9023&amp;oldid=prev</id>
		<title>Erickc: /* Exemplo: Modelo de Ising 2D por amostragem de Wang-Landau */</title>
		<link rel="alternate" type="text/html" href="http://fiscomp.if.ufrgs.br/index.php?title=Amostragem_de_Wang-Landau&amp;diff=9023&amp;oldid=prev"/>
		<updated>2022-10-19T04:20:53Z</updated>

		<summary type="html">&lt;p&gt;&lt;span dir=&quot;auto&quot;&gt;&lt;span class=&quot;autocomment&quot;&gt;Exemplo: Modelo de Ising 2D por amostragem de Wang-Landau&lt;/span&gt;&lt;/span&gt;&lt;/p&gt;
&lt;table style=&quot;background-color: #fff; color: #202122;&quot; data-mw=&quot;interface&quot;&gt;
				&lt;col class=&quot;diff-marker&quot; /&gt;
				&lt;col class=&quot;diff-content&quot; /&gt;
				&lt;col class=&quot;diff-marker&quot; /&gt;
				&lt;col class=&quot;diff-content&quot; /&gt;
				&lt;tr class=&quot;diff-title&quot; lang=&quot;pt-BR&quot;&gt;
				&lt;td colspan=&quot;2&quot; style=&quot;background-color: #fff; color: #202122; text-align: center;&quot;&gt;← Edição anterior&lt;/td&gt;
				&lt;td colspan=&quot;2&quot; style=&quot;background-color: #fff; color: #202122; text-align: center;&quot;&gt;Edição das 01h20min de 19 de outubro de 2022&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-l128&quot;&gt;Linha 128:&lt;/td&gt;
&lt;td colspan=&quot;2&quot; class=&quot;diff-lineno&quot;&gt;Linha 128:&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; 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;  &amp;lt;math&amp;gt;\varepsilon(X) = \frac{|X_{sim}-X_{exato}|}{X_{exato}}&amp;lt;/math&amp;gt;,&lt;/div&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; 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;  &amp;lt;math&amp;gt;\varepsilon(X) = \frac{|X_{sim}-X_{exato}|}{X_{exato}}&amp;lt;/math&amp;gt;,&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; 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;br/&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; 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;br/&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;−&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; 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;onde &amp;lt;math&amp;gt;X_{sim}&amp;lt;/math&amp;gt; é o valor obtido na simulação para o parâmetro e &amp;lt;math&amp;gt;X_{exato}&amp;lt;/math&amp;gt; é o valor exato para o mesmo parâmetro. Na Fig.1 temos a densidade de estados &amp;lt;math&amp;gt;g(E)&amp;lt;/math&amp;gt; para um sistema &amp;lt;math&amp;gt;16 \times 16&amp;lt;/math&amp;gt; com &amp;lt;math&amp;gt;f_{final} \sim 10^{-6}&amp;lt;/math&amp;gt; e com critério para um histograma &amp;lt;math&amp;gt;H(E)&amp;lt;/math&amp;gt; plano de 80%. Com esses parâmetros, a ''Google Compute Engine'' padrão para [https://pt.wikipedia.org/wiki/Python Python3] do Google Colab realiza a simulação em &amp;lt;math&amp;gt;\sim 40s&amp;lt;/math&amp;gt;.  &lt;/div&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;+&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; 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;onde &amp;lt;math&amp;gt;X_{sim}&amp;lt;/math&amp;gt; é o valor obtido na simulação para o parâmetro e &amp;lt;math&amp;gt;X_{exato}&amp;lt;/math&amp;gt; é o valor exato para o mesmo parâmetro. Na Fig.1 temos a densidade de estados &amp;lt;math&amp;gt;g(E)&amp;lt;/math&amp;gt; para um sistema &amp;lt;math&amp;gt;16 \times 16&amp;lt;/math&amp;gt; com &amp;lt;math&amp;gt;f_{final} \sim 10^{-6}&amp;lt;/math&amp;gt; e com critério para um histograma &amp;lt;math&amp;gt;H(E)&amp;lt;/math&amp;gt; plano de 80%. Com esses parâmetros, a ''Google Compute Engine'' padrão para [https://pt.wikipedia.org/wiki/Python Python3] do Google Colab realiza a simulação em &amp;lt;math&amp;gt;\sim 40s&amp;lt;/math&amp;gt;&lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;. Para as Figs. 1,2,3,4,5,6 os valores exatos estão sobrepostos aos valores obtidos em simulação como uma linha pontilhada&lt;/ins&gt;.&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; 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;br/&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; 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;br/&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; 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;[[Arquivo: erickStateDensity2.png|400px|thumb|center| Figura 1: Logaritmo da densidade de estados &amp;lt;math&amp;gt;\ln(g(E))&amp;lt;/math&amp;gt; para o modelo de Ising 2D com &amp;lt;math&amp;gt;L = 16&amp;lt;/math&amp;gt;, há uma brusca queda na densidade de estados perto das pontas uma vez que as energias &amp;lt;math&amp;gt;-2L^2 + 4&amp;lt;/math&amp;gt; e &amp;lt;math&amp;gt;2L^2 - 4&amp;lt;/math&amp;gt; são inalcançáveis pelo sistema.]]&lt;/div&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; 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;[[Arquivo: erickStateDensity2.png|400px|thumb|center| Figura 1: Logaritmo da densidade de estados &amp;lt;math&amp;gt;\ln(g(E))&amp;lt;/math&amp;gt; para o modelo de Ising 2D com &amp;lt;math&amp;gt;L = 16&amp;lt;/math&amp;gt;, há uma brusca queda na densidade de estados perto das pontas uma vez que as energias &amp;lt;math&amp;gt;-2L^2 + 4&amp;lt;/math&amp;gt; e &amp;lt;math&amp;gt;2L^2 - 4&amp;lt;/math&amp;gt; são inalcançáveis pelo sistema.]]&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;/table&gt;</summary>
		<author><name>Erickc</name></author>
	</entry>
	<entry>
		<id>http://fiscomp.if.ufrgs.br/index.php?title=Amostragem_de_Wang-Landau&amp;diff=9022&amp;oldid=prev</id>
		<title>Erickc: /* Exemplo: Modelo de Ising 2D por amostragem de Wang-Landau */</title>
		<link rel="alternate" type="text/html" href="http://fiscomp.if.ufrgs.br/index.php?title=Amostragem_de_Wang-Landau&amp;diff=9022&amp;oldid=prev"/>
		<updated>2022-10-19T04:18:54Z</updated>

		<summary type="html">&lt;p&gt;&lt;span dir=&quot;auto&quot;&gt;&lt;span class=&quot;autocomment&quot;&gt;Exemplo: Modelo de Ising 2D por amostragem de Wang-Landau&lt;/span&gt;&lt;/span&gt;&lt;/p&gt;
&lt;table style=&quot;background-color: #fff; color: #202122;&quot; data-mw=&quot;interface&quot;&gt;
				&lt;col class=&quot;diff-marker&quot; /&gt;
				&lt;col class=&quot;diff-content&quot; /&gt;
				&lt;col class=&quot;diff-marker&quot; /&gt;
				&lt;col class=&quot;diff-content&quot; /&gt;
				&lt;tr class=&quot;diff-title&quot; lang=&quot;pt-BR&quot;&gt;
				&lt;td colspan=&quot;2&quot; style=&quot;background-color: #fff; color: #202122; text-align: center;&quot;&gt;← Edição anterior&lt;/td&gt;
				&lt;td colspan=&quot;2&quot; style=&quot;background-color: #fff; color: #202122; text-align: center;&quot;&gt;Edição das 01h18min de 19 de outubro de 2022&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-l126&quot;&gt;Linha 126:&lt;/td&gt;
&lt;td colspan=&quot;2&quot; class=&quot;diff-lineno&quot;&gt;Linha 126:&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; 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;onde &amp;lt;math&amp;gt;\sigma_{i} = +1&amp;lt;/math&amp;gt; para spin para cima, &amp;lt;math&amp;gt;\sigma_{i} = -1&amp;lt;/math&amp;gt; para baixo e &amp;lt;math&amp;gt;\langle i,j\rangle&amp;lt;/math&amp;gt; indica a soma entre os primeiros vizinhos. Podemos calcular os erros entre os valores obtidos através da simulação e os valores exatos conhecidos para esse sistema através da seguinte expressão&lt;/div&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; 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;onde &amp;lt;math&amp;gt;\sigma_{i} = +1&amp;lt;/math&amp;gt; para spin para cima, &amp;lt;math&amp;gt;\sigma_{i} = -1&amp;lt;/math&amp;gt; para baixo e &amp;lt;math&amp;gt;\langle i,j\rangle&amp;lt;/math&amp;gt; indica a soma entre os primeiros vizinhos. Podemos calcular os erros entre os valores obtidos através da simulação e os valores exatos conhecidos para esse sistema através da seguinte expressão&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; 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;br/&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; 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;br/&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;−&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; 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;  &amp;lt;math&amp;gt;\&lt;del style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;epsilon&lt;/del&gt;(X) = \frac{|X_{sim}-X_{exato}|}{X_{exato}}&amp;lt;/math&amp;gt;,&lt;/div&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;+&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; 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;  &amp;lt;math&amp;gt;\&lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;varepsilon&lt;/ins&gt;(X) = \frac{|X_{sim}-X_{exato}|}{X_{exato}}&amp;lt;/math&amp;gt;,&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; 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;br/&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; 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;br/&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; 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;onde &amp;lt;math&amp;gt;X_{sim}&amp;lt;/math&amp;gt; é o valor obtido na simulação para o parâmetro e &amp;lt;math&amp;gt;X_{exato}&amp;lt;/math&amp;gt; é o valor exato para o mesmo parâmetro. Na Fig.1 temos a densidade de estados &amp;lt;math&amp;gt;g(E)&amp;lt;/math&amp;gt; para um sistema &amp;lt;math&amp;gt;16 \times 16&amp;lt;/math&amp;gt; com &amp;lt;math&amp;gt;f_{final} \sim 10^{-6}&amp;lt;/math&amp;gt; e com critério para um histograma &amp;lt;math&amp;gt;H(E)&amp;lt;/math&amp;gt; plano de 80%. Com esses parâmetros, a ''Google Compute Engine'' padrão para [https://pt.wikipedia.org/wiki/Python Python3] do Google Colab realiza a simulação em &amp;lt;math&amp;gt;\sim 40s&amp;lt;/math&amp;gt;.  &lt;/div&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; 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;onde &amp;lt;math&amp;gt;X_{sim}&amp;lt;/math&amp;gt; é o valor obtido na simulação para o parâmetro e &amp;lt;math&amp;gt;X_{exato}&amp;lt;/math&amp;gt; é o valor exato para o mesmo parâmetro. Na Fig.1 temos a densidade de estados &amp;lt;math&amp;gt;g(E)&amp;lt;/math&amp;gt; para um sistema &amp;lt;math&amp;gt;16 \times 16&amp;lt;/math&amp;gt; com &amp;lt;math&amp;gt;f_{final} \sim 10^{-6}&amp;lt;/math&amp;gt; e com critério para um histograma &amp;lt;math&amp;gt;H(E)&amp;lt;/math&amp;gt; plano de 80%. Com esses parâmetros, a ''Google Compute Engine'' padrão para [https://pt.wikipedia.org/wiki/Python Python3] do Google Colab realiza a simulação em &amp;lt;math&amp;gt;\sim 40s&amp;lt;/math&amp;gt;.  &lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;/table&gt;</summary>
		<author><name>Erickc</name></author>
	</entry>
	<entry>
		<id>http://fiscomp.if.ufrgs.br/index.php?title=Amostragem_de_Wang-Landau&amp;diff=9021&amp;oldid=prev</id>
		<title>Erickc: /* Exemplo: Modelo de Ising 2D por amostragem de Wang-Landau */</title>
		<link rel="alternate" type="text/html" href="http://fiscomp.if.ufrgs.br/index.php?title=Amostragem_de_Wang-Landau&amp;diff=9021&amp;oldid=prev"/>
		<updated>2022-10-19T04:18:14Z</updated>

		<summary type="html">&lt;p&gt;&lt;span dir=&quot;auto&quot;&gt;&lt;span class=&quot;autocomment&quot;&gt;Exemplo: Modelo de Ising 2D por amostragem de Wang-Landau&lt;/span&gt;&lt;/span&gt;&lt;/p&gt;
&lt;table style=&quot;background-color: #fff; color: #202122;&quot; data-mw=&quot;interface&quot;&gt;
				&lt;col class=&quot;diff-marker&quot; /&gt;
				&lt;col class=&quot;diff-content&quot; /&gt;
				&lt;col class=&quot;diff-marker&quot; /&gt;
				&lt;col class=&quot;diff-content&quot; /&gt;
				&lt;tr class=&quot;diff-title&quot; lang=&quot;pt-BR&quot;&gt;
				&lt;td colspan=&quot;2&quot; style=&quot;background-color: #fff; color: #202122; text-align: center;&quot;&gt;← Edição anterior&lt;/td&gt;
				&lt;td colspan=&quot;2&quot; style=&quot;background-color: #fff; color: #202122; text-align: center;&quot;&gt;Edição das 01h18min de 19 de outubro de 2022&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-l126&quot;&gt;Linha 126:&lt;/td&gt;
&lt;td colspan=&quot;2&quot; class=&quot;diff-lineno&quot;&gt;Linha 126:&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; 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;onde &amp;lt;math&amp;gt;\sigma_{i} = +1&amp;lt;/math&amp;gt; para spin para cima, &amp;lt;math&amp;gt;\sigma_{i} = -1&amp;lt;/math&amp;gt; para baixo e &amp;lt;math&amp;gt;\langle i,j\rangle&amp;lt;/math&amp;gt; indica a soma entre os primeiros vizinhos. Podemos calcular os erros entre os valores obtidos através da simulação e os valores exatos conhecidos para esse sistema através da seguinte expressão&lt;/div&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; 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;onde &amp;lt;math&amp;gt;\sigma_{i} = +1&amp;lt;/math&amp;gt; para spin para cima, &amp;lt;math&amp;gt;\sigma_{i} = -1&amp;lt;/math&amp;gt; para baixo e &amp;lt;math&amp;gt;\langle i,j\rangle&amp;lt;/math&amp;gt; indica a soma entre os primeiros vizinhos. Podemos calcular os erros entre os valores obtidos através da simulação e os valores exatos conhecidos para esse sistema através da seguinte expressão&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; 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;br/&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; 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;br/&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;−&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; 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;  &amp;lt;math&amp;gt;\epsilon&lt;del style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;{&lt;/del&gt;X&lt;del style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;} &lt;/del&gt;= \frac{|X_{sim}-X_{exato}|}{X_{exato}}&amp;lt;/math&amp;gt;,&lt;/div&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;+&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; 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;  &amp;lt;math&amp;gt;\epsilon&lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;(&lt;/ins&gt;X&lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;) &lt;/ins&gt;= \frac{|X_{sim}-X_{exato}|}{X_{exato}}&amp;lt;/math&amp;gt;,&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; 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;br/&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; 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;br/&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; 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;onde &amp;lt;math&amp;gt;X_{sim}&amp;lt;/math&amp;gt; é o valor obtido na simulação para o parâmetro e &amp;lt;math&amp;gt;X_{exato}&amp;lt;/math&amp;gt; é o valor exato para o mesmo parâmetro. Na Fig.1 temos a densidade de estados &amp;lt;math&amp;gt;g(E)&amp;lt;/math&amp;gt; para um sistema &amp;lt;math&amp;gt;16 \times 16&amp;lt;/math&amp;gt; com &amp;lt;math&amp;gt;f_{final} \sim 10^{-6}&amp;lt;/math&amp;gt; e com critério para um histograma &amp;lt;math&amp;gt;H(E)&amp;lt;/math&amp;gt; plano de 80%. Com esses parâmetros, a ''Google Compute Engine'' padrão para [https://pt.wikipedia.org/wiki/Python Python3] do Google Colab realiza a simulação em &amp;lt;math&amp;gt;\sim 40s&amp;lt;/math&amp;gt;.  &lt;/div&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; 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;onde &amp;lt;math&amp;gt;X_{sim}&amp;lt;/math&amp;gt; é o valor obtido na simulação para o parâmetro e &amp;lt;math&amp;gt;X_{exato}&amp;lt;/math&amp;gt; é o valor exato para o mesmo parâmetro. Na Fig.1 temos a densidade de estados &amp;lt;math&amp;gt;g(E)&amp;lt;/math&amp;gt; para um sistema &amp;lt;math&amp;gt;16 \times 16&amp;lt;/math&amp;gt; com &amp;lt;math&amp;gt;f_{final} \sim 10^{-6}&amp;lt;/math&amp;gt; e com critério para um histograma &amp;lt;math&amp;gt;H(E)&amp;lt;/math&amp;gt; plano de 80%. Com esses parâmetros, a ''Google Compute Engine'' padrão para [https://pt.wikipedia.org/wiki/Python Python3] do Google Colab realiza a simulação em &amp;lt;math&amp;gt;\sim 40s&amp;lt;/math&amp;gt;.  &lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;/table&gt;</summary>
		<author><name>Erickc</name></author>
	</entry>
	<entry>
		<id>http://fiscomp.if.ufrgs.br/index.php?title=Amostragem_de_Wang-Landau&amp;diff=9020&amp;oldid=prev</id>
		<title>Erickc: /* Exemplo: Modelo de Ising 2D por amostragem de Wang-Landau */</title>
		<link rel="alternate" type="text/html" href="http://fiscomp.if.ufrgs.br/index.php?title=Amostragem_de_Wang-Landau&amp;diff=9020&amp;oldid=prev"/>
		<updated>2022-10-19T04:17:56Z</updated>

		<summary type="html">&lt;p&gt;&lt;span dir=&quot;auto&quot;&gt;&lt;span class=&quot;autocomment&quot;&gt;Exemplo: Modelo de Ising 2D por amostragem de Wang-Landau&lt;/span&gt;&lt;/span&gt;&lt;/p&gt;
&lt;table style=&quot;background-color: #fff; color: #202122;&quot; data-mw=&quot;interface&quot;&gt;
				&lt;col class=&quot;diff-marker&quot; /&gt;
				&lt;col class=&quot;diff-content&quot; /&gt;
				&lt;col class=&quot;diff-marker&quot; /&gt;
				&lt;col class=&quot;diff-content&quot; /&gt;
				&lt;tr class=&quot;diff-title&quot; lang=&quot;pt-BR&quot;&gt;
				&lt;td colspan=&quot;2&quot; style=&quot;background-color: #fff; color: #202122; text-align: center;&quot;&gt;← Edição anterior&lt;/td&gt;
				&lt;td colspan=&quot;2&quot; style=&quot;background-color: #fff; color: #202122; text-align: center;&quot;&gt;Edição das 01h17min de 19 de outubro de 2022&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-l122&quot;&gt;Linha 122:&lt;/td&gt;
&lt;td colspan=&quot;2&quot; class=&quot;diff-lineno&quot;&gt;Linha 122:&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; 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;Podemos aplicar o algoritmo de Wang-Landau para um sistema [https://pt.wikipedia.org/wiki/Ferromagnetismo#:~:text=Ferromagnetismo%20%C3%A9%20o%20mecanismo%20b%C3%A1sico,diferentes%20de%20magnetismo%20s%C3%A3o%20distinguidos. ferromagnético] 2D de Ising com interação de primeiros vizinhos e uma grade quadrada &amp;lt;math&amp;gt;L\times L&amp;lt;/math&amp;gt; com [https://pt.wikipedia.org/wiki/Condi%C3%A7%C3%B5es_de_fronteira_peri%C3%B3dicas condições de contorno periódicas] no qual o hamiltoniano é dado por&lt;/div&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; 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;Podemos aplicar o algoritmo de Wang-Landau para um sistema [https://pt.wikipedia.org/wiki/Ferromagnetismo#:~:text=Ferromagnetismo%20%C3%A9%20o%20mecanismo%20b%C3%A1sico,diferentes%20de%20magnetismo%20s%C3%A3o%20distinguidos. ferromagnético] 2D de Ising com interação de primeiros vizinhos e uma grade quadrada &amp;lt;math&amp;gt;L\times L&amp;lt;/math&amp;gt; com [https://pt.wikipedia.org/wiki/Condi%C3%A7%C3%B5es_de_fronteira_peri%C3%B3dicas condições de contorno periódicas] no qual o hamiltoniano é dado por&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; 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;br/&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; 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;br/&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;−&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; 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;&amp;lt;math&amp;gt;\mathcal{H} = -\sum_{\langle i,j\rangle}\sigma_{i}\sigma_j&amp;lt;/math&amp;gt;&lt;/div&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;+&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; 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;&lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt; &lt;/ins&gt;&amp;lt;math&amp;gt;\mathcal{H} = -\sum_{\langle i,j\rangle}\sigma_{i}\sigma_j&amp;lt;/math&amp;gt;&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; 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;br/&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; 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;br/&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; 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;onde &amp;lt;math&amp;gt;\sigma_{i} = +1&amp;lt;/math&amp;gt; para spin para cima, &amp;lt;math&amp;gt;\sigma_{i} = -1&amp;lt;/math&amp;gt; para baixo e &amp;lt;math&amp;gt;\langle i,j\rangle&amp;lt;/math&amp;gt; indica a soma entre os primeiros vizinhos. Podemos calcular os erros entre os valores obtidos através da simulação e os valores exatos conhecidos para esse sistema através da seguinte expressão&lt;/div&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; 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;onde &amp;lt;math&amp;gt;\sigma_{i} = +1&amp;lt;/math&amp;gt; para spin para cima, &amp;lt;math&amp;gt;\sigma_{i} = -1&amp;lt;/math&amp;gt; para baixo e &amp;lt;math&amp;gt;\langle i,j\rangle&amp;lt;/math&amp;gt; indica a soma entre os primeiros vizinhos. Podemos calcular os erros entre os valores obtidos através da simulação e os valores exatos conhecidos para esse sistema através da seguinte expressão&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; 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;br/&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; 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;br/&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;−&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; 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;&amp;lt;math&amp;gt;\epsilon{X} = \frac{|X_{sim}-X_{exato}|}{X_{exato}}&amp;lt;/math&amp;gt;,&lt;/div&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;+&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; 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;&lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt; &lt;/ins&gt;&amp;lt;math&amp;gt;\epsilon{X} = \frac{|X_{sim}-X_{exato}|}{X_{exato}}&amp;lt;/math&amp;gt;,&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; 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;br/&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; 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;br/&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; 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;onde &amp;lt;math&amp;gt;X_{sim}&amp;lt;/math&amp;gt; é o valor obtido na simulação para o parâmetro e &amp;lt;math&amp;gt;X_{exato}&amp;lt;/math&amp;gt; é o valor exato para o mesmo parâmetro. Na Fig.1 temos a densidade de estados &amp;lt;math&amp;gt;g(E)&amp;lt;/math&amp;gt; para um sistema &amp;lt;math&amp;gt;16 \times 16&amp;lt;/math&amp;gt; com &amp;lt;math&amp;gt;f_{final} \sim 10^{-6}&amp;lt;/math&amp;gt; e com critério para um histograma &amp;lt;math&amp;gt;H(E)&amp;lt;/math&amp;gt; plano de 80%. Com esses parâmetros, a ''Google Compute Engine'' padrão para [https://pt.wikipedia.org/wiki/Python Python3] do Google Colab realiza a simulação em &amp;lt;math&amp;gt;\sim 40s&amp;lt;/math&amp;gt;.  &lt;/div&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; 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;onde &amp;lt;math&amp;gt;X_{sim}&amp;lt;/math&amp;gt; é o valor obtido na simulação para o parâmetro e &amp;lt;math&amp;gt;X_{exato}&amp;lt;/math&amp;gt; é o valor exato para o mesmo parâmetro. Na Fig.1 temos a densidade de estados &amp;lt;math&amp;gt;g(E)&amp;lt;/math&amp;gt; para um sistema &amp;lt;math&amp;gt;16 \times 16&amp;lt;/math&amp;gt; com &amp;lt;math&amp;gt;f_{final} \sim 10^{-6}&amp;lt;/math&amp;gt; e com critério para um histograma &amp;lt;math&amp;gt;H(E)&amp;lt;/math&amp;gt; plano de 80%. Com esses parâmetros, a ''Google Compute Engine'' padrão para [https://pt.wikipedia.org/wiki/Python Python3] do Google Colab realiza a simulação em &amp;lt;math&amp;gt;\sim 40s&amp;lt;/math&amp;gt;.  &lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;/table&gt;</summary>
		<author><name>Erickc</name></author>
	</entry>
	<entry>
		<id>http://fiscomp.if.ufrgs.br/index.php?title=Amostragem_de_Wang-Landau&amp;diff=9019&amp;oldid=prev</id>
		<title>Erickc: /* Exemplo: Modelo de Ising 2D por amostragem de Wang-Landau */</title>
		<link rel="alternate" type="text/html" href="http://fiscomp.if.ufrgs.br/index.php?title=Amostragem_de_Wang-Landau&amp;diff=9019&amp;oldid=prev"/>
		<updated>2022-10-19T04:17:37Z</updated>

		<summary type="html">&lt;p&gt;&lt;span dir=&quot;auto&quot;&gt;&lt;span class=&quot;autocomment&quot;&gt;Exemplo: Modelo de Ising 2D por amostragem de Wang-Landau&lt;/span&gt;&lt;/span&gt;&lt;/p&gt;
&lt;table style=&quot;background-color: #fff; color: #202122;&quot; data-mw=&quot;interface&quot;&gt;
				&lt;col class=&quot;diff-marker&quot; /&gt;
				&lt;col class=&quot;diff-content&quot; /&gt;
				&lt;col class=&quot;diff-marker&quot; /&gt;
				&lt;col class=&quot;diff-content&quot; /&gt;
				&lt;tr class=&quot;diff-title&quot; lang=&quot;pt-BR&quot;&gt;
				&lt;td colspan=&quot;2&quot; style=&quot;background-color: #fff; color: #202122; text-align: center;&quot;&gt;← Edição anterior&lt;/td&gt;
				&lt;td colspan=&quot;2&quot; style=&quot;background-color: #fff; color: #202122; text-align: center;&quot;&gt;Edição das 01h17min de 19 de outubro de 2022&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-l128&quot;&gt;Linha 128:&lt;/td&gt;
&lt;td colspan=&quot;2&quot; class=&quot;diff-lineno&quot;&gt;Linha 128:&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; 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;&amp;lt;math&amp;gt;\epsilon{X} = \frac{|X_{sim}-X_{exato}|}{X_{exato}}&amp;lt;/math&amp;gt;,&lt;/div&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; 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;&amp;lt;math&amp;gt;\epsilon{X} = \frac{|X_{sim}-X_{exato}|}{X_{exato}}&amp;lt;/math&amp;gt;,&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; 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;br/&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; 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;br/&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;−&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; 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;onde &amp;lt;math&amp;gt;X_{sim}&amp;lt;/math&amp;gt; é o valor obtido na simulação para &lt;del style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;um &lt;/del&gt;parâmetro e &amp;lt;math&amp;gt;X_{exato}&amp;lt;/math&amp;gt; é o valor exato para o mesmo parâmetro. Na Fig.1 temos a densidade de estados &amp;lt;math&amp;gt;g(E)&amp;lt;/math&amp;gt; para um sistema &amp;lt;math&amp;gt;16 \times 16&amp;lt;/math&amp;gt; com &amp;lt;math&amp;gt;f_{final} \sim 10^{-6}&amp;lt;/math&amp;gt; e com critério para um histograma &amp;lt;math&amp;gt;H(E)&amp;lt;/math&amp;gt; plano de 80%. Com esses parâmetros, a ''Google Compute Engine'' padrão para [https://pt.wikipedia.org/wiki/Python Python3] do Google Colab realiza a simulação em &amp;lt;math&amp;gt;\sim 40s&amp;lt;/math&amp;gt;.  &lt;/div&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;+&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; 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;onde &amp;lt;math&amp;gt;X_{sim}&amp;lt;/math&amp;gt; é o valor obtido na simulação para &lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;o &lt;/ins&gt;parâmetro e &amp;lt;math&amp;gt;X_{exato}&amp;lt;/math&amp;gt; é o valor exato para o mesmo parâmetro. Na Fig.1 temos a densidade de estados &amp;lt;math&amp;gt;g(E)&amp;lt;/math&amp;gt; para um sistema &amp;lt;math&amp;gt;16 \times 16&amp;lt;/math&amp;gt; com &amp;lt;math&amp;gt;f_{final} \sim 10^{-6}&amp;lt;/math&amp;gt; e com critério para um histograma &amp;lt;math&amp;gt;H(E)&amp;lt;/math&amp;gt; plano de 80%. Com esses parâmetros, a ''Google Compute Engine'' padrão para [https://pt.wikipedia.org/wiki/Python Python3] do Google Colab realiza a simulação em &amp;lt;math&amp;gt;\sim 40s&amp;lt;/math&amp;gt;.  &lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; 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;br/&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; 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;br/&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; 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;[[Arquivo: erickStateDensity2.png|400px|thumb|center| Figura 1: Logaritmo da densidade de estados &amp;lt;math&amp;gt;\ln(g(E))&amp;lt;/math&amp;gt; para o modelo de Ising 2D com &amp;lt;math&amp;gt;L = 16&amp;lt;/math&amp;gt;, há uma brusca queda na densidade de estados perto das pontas uma vez que as energias &amp;lt;math&amp;gt;-2L^2 + 4&amp;lt;/math&amp;gt; e &amp;lt;math&amp;gt;2L^2 - 4&amp;lt;/math&amp;gt; são inalcançáveis pelo sistema.]]&lt;/div&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; 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;[[Arquivo: erickStateDensity2.png|400px|thumb|center| Figura 1: Logaritmo da densidade de estados &amp;lt;math&amp;gt;\ln(g(E))&amp;lt;/math&amp;gt; para o modelo de Ising 2D com &amp;lt;math&amp;gt;L = 16&amp;lt;/math&amp;gt;, há uma brusca queda na densidade de estados perto das pontas uma vez que as energias &amp;lt;math&amp;gt;-2L^2 + 4&amp;lt;/math&amp;gt; e &amp;lt;math&amp;gt;2L^2 - 4&amp;lt;/math&amp;gt; são inalcançáveis pelo sistema.]]&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;/table&gt;</summary>
		<author><name>Erickc</name></author>
	</entry>
	<entry>
		<id>http://fiscomp.if.ufrgs.br/index.php?title=Amostragem_de_Wang-Landau&amp;diff=9018&amp;oldid=prev</id>
		<title>Erickc: /* Exemplo: Modelo de Ising 2D por amostragem de Wang-Landau */</title>
		<link rel="alternate" type="text/html" href="http://fiscomp.if.ufrgs.br/index.php?title=Amostragem_de_Wang-Landau&amp;diff=9018&amp;oldid=prev"/>
		<updated>2022-10-19T04:17:26Z</updated>

		<summary type="html">&lt;p&gt;&lt;span dir=&quot;auto&quot;&gt;&lt;span class=&quot;autocomment&quot;&gt;Exemplo: Modelo de Ising 2D por amostragem de Wang-Landau&lt;/span&gt;&lt;/span&gt;&lt;/p&gt;
&lt;table style=&quot;background-color: #fff; color: #202122;&quot; data-mw=&quot;interface&quot;&gt;
				&lt;col class=&quot;diff-marker&quot; /&gt;
				&lt;col class=&quot;diff-content&quot; /&gt;
				&lt;col class=&quot;diff-marker&quot; /&gt;
				&lt;col class=&quot;diff-content&quot; /&gt;
				&lt;tr class=&quot;diff-title&quot; lang=&quot;pt-BR&quot;&gt;
				&lt;td colspan=&quot;2&quot; style=&quot;background-color: #fff; color: #202122; text-align: center;&quot;&gt;← Edição anterior&lt;/td&gt;
				&lt;td colspan=&quot;2&quot; style=&quot;background-color: #fff; color: #202122; text-align: center;&quot;&gt;Edição das 01h17min de 19 de outubro de 2022&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-l128&quot;&gt;Linha 128:&lt;/td&gt;
&lt;td colspan=&quot;2&quot; class=&quot;diff-lineno&quot;&gt;Linha 128:&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; 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;&amp;lt;math&amp;gt;\epsilon{X} = \frac{|X_{sim}-X_{exato}|}{X_{exato}}&amp;lt;/math&amp;gt;,&lt;/div&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; 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;&amp;lt;math&amp;gt;\epsilon{X} = \frac{|X_{sim}-X_{exato}|}{X_{exato}}&amp;lt;/math&amp;gt;,&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; 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;br/&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; 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;br/&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;−&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; 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;onde &amp;lt;math&amp;gt;X_{sim}&amp;lt;/math&amp;gt; é o valor obtido na simulação e &amp;lt;math&amp;gt;X_{exato}&amp;lt;/math&amp;gt; é o valor exato para o mesmo parâmetro. Na Fig.1 temos a densidade de estados &amp;lt;math&amp;gt;g(E)&amp;lt;/math&amp;gt; para um sistema &amp;lt;math&amp;gt;16 \times 16&amp;lt;/math&amp;gt; com &amp;lt;math&amp;gt;f_{final} \sim 10^{-6}&amp;lt;/math&amp;gt; e com critério para um histograma &amp;lt;math&amp;gt;H(E)&amp;lt;/math&amp;gt; plano de 80%. Com esses parâmetros, a ''Google Compute Engine'' padrão para [https://pt.wikipedia.org/wiki/Python Python3] do Google Colab realiza a simulação em &amp;lt;math&amp;gt;\sim 40s&amp;lt;/math&amp;gt;.  &lt;/div&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;+&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; 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;onde &amp;lt;math&amp;gt;X_{sim}&amp;lt;/math&amp;gt; é o valor obtido na simulação &lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;para um parâmetro &lt;/ins&gt;e &amp;lt;math&amp;gt;X_{exato}&amp;lt;/math&amp;gt; é o valor exato para o mesmo parâmetro. Na Fig.1 temos a densidade de estados &amp;lt;math&amp;gt;g(E)&amp;lt;/math&amp;gt; para um sistema &amp;lt;math&amp;gt;16 \times 16&amp;lt;/math&amp;gt; com &amp;lt;math&amp;gt;f_{final} \sim 10^{-6}&amp;lt;/math&amp;gt; e com critério para um histograma &amp;lt;math&amp;gt;H(E)&amp;lt;/math&amp;gt; plano de 80%. Com esses parâmetros, a ''Google Compute Engine'' padrão para [https://pt.wikipedia.org/wiki/Python Python3] do Google Colab realiza a simulação em &amp;lt;math&amp;gt;\sim 40s&amp;lt;/math&amp;gt;.  &lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; 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;br/&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; 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;br/&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; 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;[[Arquivo: erickStateDensity2.png|400px|thumb|center| Figura 1: Logaritmo da densidade de estados &amp;lt;math&amp;gt;\ln(g(E))&amp;lt;/math&amp;gt; para o modelo de Ising 2D com &amp;lt;math&amp;gt;L = 16&amp;lt;/math&amp;gt;, há uma brusca queda na densidade de estados perto das pontas uma vez que as energias &amp;lt;math&amp;gt;-2L^2 + 4&amp;lt;/math&amp;gt; e &amp;lt;math&amp;gt;2L^2 - 4&amp;lt;/math&amp;gt; são inalcançáveis pelo sistema.]]&lt;/div&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; 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;[[Arquivo: erickStateDensity2.png|400px|thumb|center| Figura 1: Logaritmo da densidade de estados &amp;lt;math&amp;gt;\ln(g(E))&amp;lt;/math&amp;gt; para o modelo de Ising 2D com &amp;lt;math&amp;gt;L = 16&amp;lt;/math&amp;gt;, há uma brusca queda na densidade de estados perto das pontas uma vez que as energias &amp;lt;math&amp;gt;-2L^2 + 4&amp;lt;/math&amp;gt; e &amp;lt;math&amp;gt;2L^2 - 4&amp;lt;/math&amp;gt; são inalcançáveis pelo sistema.]]&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;/table&gt;</summary>
		<author><name>Erickc</name></author>
	</entry>
	<entry>
		<id>http://fiscomp.if.ufrgs.br/index.php?title=Amostragem_de_Wang-Landau&amp;diff=9017&amp;oldid=prev</id>
		<title>Erickc: /* Exemplo: Modelo de Ising 2D por amostragem de Wang-Landau */</title>
		<link rel="alternate" type="text/html" href="http://fiscomp.if.ufrgs.br/index.php?title=Amostragem_de_Wang-Landau&amp;diff=9017&amp;oldid=prev"/>
		<updated>2022-10-19T04:17:06Z</updated>

		<summary type="html">&lt;p&gt;&lt;span dir=&quot;auto&quot;&gt;&lt;span class=&quot;autocomment&quot;&gt;Exemplo: Modelo de Ising 2D por amostragem de Wang-Landau&lt;/span&gt;&lt;/span&gt;&lt;/p&gt;
&lt;table style=&quot;background-color: #fff; color: #202122;&quot; data-mw=&quot;interface&quot;&gt;
				&lt;col class=&quot;diff-marker&quot; /&gt;
				&lt;col class=&quot;diff-content&quot; /&gt;
				&lt;col class=&quot;diff-marker&quot; /&gt;
				&lt;col class=&quot;diff-content&quot; /&gt;
				&lt;tr class=&quot;diff-title&quot; lang=&quot;pt-BR&quot;&gt;
				&lt;td colspan=&quot;2&quot; style=&quot;background-color: #fff; color: #202122; text-align: center;&quot;&gt;← Edição anterior&lt;/td&gt;
				&lt;td colspan=&quot;2&quot; style=&quot;background-color: #fff; color: #202122; text-align: center;&quot;&gt;Edição das 01h17min de 19 de outubro de 2022&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-l128&quot;&gt;Linha 128:&lt;/td&gt;
&lt;td colspan=&quot;2&quot; class=&quot;diff-lineno&quot;&gt;Linha 128:&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; 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;&amp;lt;math&amp;gt;\epsilon{X} = \frac{|X_{sim}-X_{exato}|}{X_{exato}}&amp;lt;/math&amp;gt;,&lt;/div&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; 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;&amp;lt;math&amp;gt;\epsilon{X} = \frac{|X_{sim}-X_{exato}|}{X_{exato}}&amp;lt;/math&amp;gt;,&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; 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;br/&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; 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;br/&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;−&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; 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;onde &lt;del style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;$&lt;/del&gt;X_{sim}&lt;del style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;$ &lt;/del&gt;é o valor obtido na simulação e &lt;del style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;$&lt;/del&gt;X_{exato}&lt;del style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;$ &lt;/del&gt;é o valor exato para o mesmo parâmetro. Na Fig.1 temos a densidade de estados &amp;lt;math&amp;gt;g(E)&amp;lt;/math&amp;gt; para um sistema &amp;lt;math&amp;gt;16 \times 16&amp;lt;/math&amp;gt; com &amp;lt;math&amp;gt;f_{final} \sim 10^{-6}&amp;lt;/math&amp;gt; e com critério para um histograma &amp;lt;math&amp;gt;H(E)&amp;lt;/math&amp;gt; plano de 80%. Com esses parâmetros, a ''Google Compute Engine'' padrão para [https://pt.wikipedia.org/wiki/Python Python3] do Google Colab realiza a simulação em &amp;lt;math&amp;gt;\sim 40s&amp;lt;/math&amp;gt;.  &lt;/div&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;+&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; 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;onde &lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;&amp;lt;math&amp;gt;&lt;/ins&gt;X_{sim}&lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;&amp;lt;/math&amp;gt; &lt;/ins&gt;é o valor obtido na simulação e &lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;&amp;lt;math&amp;gt;&lt;/ins&gt;X_{exato}&lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;&amp;lt;/math&amp;gt; &lt;/ins&gt;é o valor exato para o mesmo parâmetro. Na Fig.1 temos a densidade de estados &amp;lt;math&amp;gt;g(E)&amp;lt;/math&amp;gt; para um sistema &amp;lt;math&amp;gt;16 \times 16&amp;lt;/math&amp;gt; com &amp;lt;math&amp;gt;f_{final} \sim 10^{-6}&amp;lt;/math&amp;gt; e com critério para um histograma &amp;lt;math&amp;gt;H(E)&amp;lt;/math&amp;gt; plano de 80%. Com esses parâmetros, a ''Google Compute Engine'' padrão para [https://pt.wikipedia.org/wiki/Python Python3] do Google Colab realiza a simulação em &amp;lt;math&amp;gt;\sim 40s&amp;lt;/math&amp;gt;.  &lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; 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;br/&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; 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;br/&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; 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;[[Arquivo: erickStateDensity2.png|400px|thumb|center| Figura 1: Logaritmo da densidade de estados &amp;lt;math&amp;gt;\ln(g(E))&amp;lt;/math&amp;gt; para o modelo de Ising 2D com &amp;lt;math&amp;gt;L = 16&amp;lt;/math&amp;gt;, há uma brusca queda na densidade de estados perto das pontas uma vez que as energias &amp;lt;math&amp;gt;-2L^2 + 4&amp;lt;/math&amp;gt; e &amp;lt;math&amp;gt;2L^2 - 4&amp;lt;/math&amp;gt; são inalcançáveis pelo sistema.]]&lt;/div&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; 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;[[Arquivo: erickStateDensity2.png|400px|thumb|center| Figura 1: Logaritmo da densidade de estados &amp;lt;math&amp;gt;\ln(g(E))&amp;lt;/math&amp;gt; para o modelo de Ising 2D com &amp;lt;math&amp;gt;L = 16&amp;lt;/math&amp;gt;, há uma brusca queda na densidade de estados perto das pontas uma vez que as energias &amp;lt;math&amp;gt;-2L^2 + 4&amp;lt;/math&amp;gt; e &amp;lt;math&amp;gt;2L^2 - 4&amp;lt;/math&amp;gt; são inalcançáveis pelo sistema.]]&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;/table&gt;</summary>
		<author><name>Erickc</name></author>
	</entry>
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