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Cory Balaton
2023-12-04 22:23:30 +01:00
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@@ -107,31 +107,29 @@ $(document).ready(function(){initNavTree('monte__carlo_8cpp.html',''); initResiz
<p>Implementation of the monte carlo functions.
<a href="#details">More...</a></p>
<div class="textblock"><code>#include &quot;<a class="el" href="monte__carlo_8hpp_source.html">monte_carlo.hpp</a>&quot;</code><br />
<code>#include &lt;cmath&gt;</code><br />
<code>#include &lt;cstdint&gt;</code><br />
</div>
<p><a href="monte__carlo_8cpp_source.html">Go to the source code of this file.</a></p>
<table class="memberdecls">
<tr class="heading"><td colspan="2"><h2 class="groupheader"><a id="func-members" name="func-members"></a>
Functions</h2></td></tr>
<tr class="memitem:ac97d0de27f2f0d50fc6ecf3a79f32826"><td class="memItemLeft" align="right" valign="top">void&#160;</td><td class="memItemRight" valign="bottom"><a class="el" href="monte__carlo_8cpp.html#ac97d0de27f2f0d50fc6ecf3a79f32826">monte_carlo_progression</a> (double T, int L, int cycles, const std::string filename)</td></tr>
<tr class="memdesc:ac97d0de27f2f0d50fc6ecf3a79f32826"><td class="mdescLeft">&#160;</td><td class="mdescRight">Write the expected values for each Monte Carlo cycles to file. <br /></td></tr>
<tr class="separator:ac97d0de27f2f0d50fc6ecf3a79f32826"><td class="memSeparator" colspan="2">&#160;</td></tr>
<tr class="memitem:a89ddd777796c65eb2b289af11fc0ce09"><td class="memItemLeft" align="right" valign="top">void&#160;</td><td class="memItemRight" valign="bottom"><a class="el" href="monte__carlo_8cpp.html#a89ddd777796c65eb2b289af11fc0ce09">monte_carlo_progression</a> (double T, int L, int cycles, int value, const std::string filename)</td></tr>
<tr class="memdesc:a89ddd777796c65eb2b289af11fc0ce09"><td class="mdescLeft">&#160;</td><td class="mdescRight">Write the expected values for each Monte Carlo cycles to file. <br /></td></tr>
<tr class="separator:a89ddd777796c65eb2b289af11fc0ce09"><td class="memSeparator" colspan="2">&#160;</td></tr>
<tr class="memitem:a962f704ab35208bf6541eb3b707a9559"><td class="memItemLeft" align="right" valign="top">void&#160;</td><td class="memItemRight" valign="bottom"><a class="el" href="monte__carlo_8cpp.html#a962f704ab35208bf6541eb3b707a9559">pd_estimate</a> (double T, int L, int cycles, const std::string filename)</td></tr>
<tr class="memdesc:a962f704ab35208bf6541eb3b707a9559"><td class="mdescLeft">&#160;</td><td class="mdescRight">Estimate the probability distribution for the energy. <br /></td></tr>
<tr class="separator:a962f704ab35208bf6541eb3b707a9559"><td class="memSeparator" colspan="2">&#160;</td></tr>
<tr class="memitem:a8f8d4c5e032ed8565a3ac518b32c6aed"><td class="memItemLeft" align="right" valign="top"><a class="el" href="classdata__t.html">data_t</a>&#160;</td><td class="memItemRight" valign="bottom"><a class="el" href="monte__carlo_8cpp.html#a8f8d4c5e032ed8565a3ac518b32c6aed">monte_carlo_serial</a> (int L, double T, int cycles)</td></tr>
<tr class="memdesc:a8f8d4c5e032ed8565a3ac518b32c6aed"><td class="mdescLeft">&#160;</td><td class="mdescRight">Execute the Metropolis algorithm for a certain amount of Monte Carlo cycles. <br /></td></tr>
<tr class="separator:a8f8d4c5e032ed8565a3ac518b32c6aed"><td class="memSeparator" colspan="2">&#160;</td></tr>
<tr class="memitem:acc34e2049a5030874f6f548f3adab958"><td class="memItemLeft" align="right" valign="top"><a class="el" href="classdata__t.html">data_t</a>&#160;</td><td class="memItemRight" valign="bottom"><a class="el" href="monte__carlo_8cpp.html#acc34e2049a5030874f6f548f3adab958">monte_carlo_parallel</a> (int L, double T, int cycles)</td></tr>
<tr class="memdesc:acc34e2049a5030874f6f548f3adab958"><td class="mdescLeft">&#160;</td><td class="mdescRight">Execute the Metropolis algorithm for a certain amount of Monte Carlo cycles in parallel. <br /></td></tr>
<tr class="separator:acc34e2049a5030874f6f548f3adab958"><td class="memSeparator" colspan="2">&#160;</td></tr>
<tr class="memitem:a7df22ace588b4d229d1029ce766d0009"><td class="memItemLeft" align="right" valign="top">void&#160;</td><td class="memItemRight" valign="bottom"><a class="el" href="monte__carlo_8cpp.html#a7df22ace588b4d229d1029ce766d0009">phase_transition</a> (int L, double start, double end, int points, std::function&lt; <a class="el" href="classdata__t.html">data_t</a>(int, double, int)&gt; monte_carlo, std::string outfile)</td></tr>
<tr class="memdesc:a7df22ace588b4d229d1029ce766d0009"><td class="mdescLeft">&#160;</td><td class="mdescRight">Perform the MCMC algorithm using a range of temperatures. <br /></td></tr>
<tr class="separator:a7df22ace588b4d229d1029ce766d0009"><td class="memSeparator" colspan="2">&#160;</td></tr>
<tr class="memitem:a781d946de16211ba18ad6671a5b6838d"><td class="memItemLeft" align="right" valign="top">void&#160;</td><td class="memItemRight" valign="bottom"><a class="el" href="monte__carlo_8hpp.html#a781d946de16211ba18ad6671a5b6838d">montecarlo::progression</a> (double T, int L, int cycles, const std::string filename, int burn_in_time=BURN_IN_TIME)</td></tr>
<tr class="memdesc:a781d946de16211ba18ad6671a5b6838d"><td class="mdescLeft">&#160;</td><td class="mdescRight">Write the expected values for each Monte Carlo cycles to file. <br /></td></tr>
<tr class="separator:a781d946de16211ba18ad6671a5b6838d"><td class="memSeparator" colspan="2">&#160;</td></tr>
<tr class="memitem:a1549fc386bd3cdd1cdbe0261b9dd8415"><td class="memItemLeft" align="right" valign="top">void&#160;</td><td class="memItemRight" valign="bottom"><a class="el" href="monte__carlo_8hpp.html#a1549fc386bd3cdd1cdbe0261b9dd8415">montecarlo::progression</a> (double T, int L, int cycles, int value, const std::string filename, int burn_in_time=BURN_IN_TIME)</td></tr>
<tr class="memdesc:a1549fc386bd3cdd1cdbe0261b9dd8415"><td class="mdescLeft">&#160;</td><td class="mdescRight">Write the expected values for each Monte Carlo cycles to file. <br /></td></tr>
<tr class="separator:a1549fc386bd3cdd1cdbe0261b9dd8415"><td class="memSeparator" colspan="2">&#160;</td></tr>
<tr class="memitem:aea2dd1b5fac7c45633bc6f8dc4541226"><td class="memItemLeft" align="right" valign="top">void&#160;</td><td class="memItemRight" valign="bottom"><a class="el" href="monte__carlo_8hpp.html#aea2dd1b5fac7c45633bc6f8dc4541226">montecarlo::pd_estimate</a> (double T, int L, int cycles, const std::string filename, int burn_in_time=BURN_IN_TIME)</td></tr>
<tr class="memdesc:aea2dd1b5fac7c45633bc6f8dc4541226"><td class="mdescLeft">&#160;</td><td class="mdescRight">Estimate the probability distribution for the energy. <br /></td></tr>
<tr class="separator:aea2dd1b5fac7c45633bc6f8dc4541226"><td class="memSeparator" colspan="2">&#160;</td></tr>
<tr class="memitem:ae67483ff00d1b0594d543261c8283ffd"><td class="memItemLeft" align="right" valign="top"><a class="el" href="classdata__t.html">data_t</a>&#160;</td><td class="memItemRight" valign="bottom"><a class="el" href="monte__carlo_8hpp.html#ae67483ff00d1b0594d543261c8283ffd">montecarlo::mcmc_serial</a> (int L, double T, int cycles, int burn_in_time=BURN_IN_TIME)</td></tr>
<tr class="memdesc:ae67483ff00d1b0594d543261c8283ffd"><td class="mdescLeft">&#160;</td><td class="mdescRight">Execute the Metropolis algorithm for a certain amount of Monte Carlo cycles. <br /></td></tr>
<tr class="separator:ae67483ff00d1b0594d543261c8283ffd"><td class="memSeparator" colspan="2">&#160;</td></tr>
<tr class="memitem:ae1e7f904ecfc3d8f3c4dd1ef155dd771"><td class="memItemLeft" align="right" valign="top"><a class="el" href="classdata__t.html">data_t</a>&#160;</td><td class="memItemRight" valign="bottom"><a class="el" href="monte__carlo_8hpp.html#ae1e7f904ecfc3d8f3c4dd1ef155dd771">montecarlo::mcmc_parallel</a> (int L, double T, int cycles, int burn_in_time=BURN_IN_TIME)</td></tr>
<tr class="memdesc:ae1e7f904ecfc3d8f3c4dd1ef155dd771"><td class="mdescLeft">&#160;</td><td class="mdescRight">Execute the Metropolis algorithm for a certain amount of Monte Carlo cycles in parallel. <br /></td></tr>
<tr class="separator:ae1e7f904ecfc3d8f3c4dd1ef155dd771"><td class="memSeparator" colspan="2">&#160;</td></tr>
<tr class="memitem:a34e9c3e24f26760693266b8a7b6b3d21"><td class="memItemLeft" align="right" valign="top">void&#160;</td><td class="memItemRight" valign="bottom"><a class="el" href="monte__carlo_8hpp.html#a34e9c3e24f26760693266b8a7b6b3d21">montecarlo::phase_transition</a> (int L, double start_T, double end_T, int points_T, int cycles, std::function&lt; <a class="el" href="classdata__t.html">data_t</a>(int, double, int, int)&gt; monte_carlo, std::string outfile, int burn_in_time=BURN_IN_TIME)</td></tr>
<tr class="memdesc:a34e9c3e24f26760693266b8a7b6b3d21"><td class="mdescLeft">&#160;</td><td class="mdescRight">Perform the MCMC algorithm using a range of temperatures. <br /></td></tr>
<tr class="separator:a34e9c3e24f26760693266b8a7b6b3d21"><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>Implementation of the monte carlo functions. </p>
@@ -139,18 +137,18 @@ Functions</h2></td></tr>
<dd>
Janita Ovidie Sandtrøen Willumsen (janitaws)</dd></dl>
<dl class="section version"><dt>Version</dt><dd>1.0</dd></dl>
<dl class="bug"><dt><b><a class="el" href="bug.html#_bug000011">Bug:</a></b></dt><dd>No known bugs </dd></dl>
<dl class="bug"><dt><b><a class="el" href="bug.html#_bug000009">Bug:</a></b></dt><dd>No known bugs </dd></dl>
<p class="definition">Definition in file <a class="el" href="monte__carlo_8cpp_source.html">monte_carlo.cpp</a>.</p>
</div><h2 class="groupheader">Function Documentation</h2>
<a id="acc34e2049a5030874f6f548f3adab958" name="acc34e2049a5030874f6f548f3adab958"></a>
<h2 class="memtitle"><span class="permalink"><a href="#acc34e2049a5030874f6f548f3adab958">&#9670;&#160;</a></span>monte_carlo_parallel()</h2>
<a id="ae1e7f904ecfc3d8f3c4dd1ef155dd771" name="ae1e7f904ecfc3d8f3c4dd1ef155dd771"></a>
<h2 class="memtitle"><span class="permalink"><a href="#ae1e7f904ecfc3d8f3c4dd1ef155dd771">&#9670;&#160;</a></span>mcmc_parallel()</h2>
<div class="memitem">
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<td class="memname"><a class="el" href="classdata__t.html">data_t</a> monte_carlo_parallel </td>
<td class="memname"><a class="el" href="classdata__t.html">data_t</a> montecarlo::mcmc_parallel </td>
<td>(</td>
<td class="paramtype">int&#160;</td>
<td class="paramname"><em>L</em>, </td>
@@ -165,7 +163,13 @@ Janita Ovidie Sandtrøen Willumsen (janitaws)</dd></dl>
<td class="paramkey"></td>
<td></td>
<td class="paramtype">int&#160;</td>
<td class="paramname"><em>cycles</em>&#160;</td>
<td class="paramname"><em>cycles</em>, </td>
</tr>
<tr>
<td class="paramkey"></td>
<td></td>
<td class="paramtype">int&#160;</td>
<td class="paramname"><em>burn_in_time</em> = <code>BURN_IN_TIME</code>&#160;</td>
</tr>
<tr>
<td></td>
@@ -180,24 +184,79 @@ Janita Ovidie Sandtrøen Willumsen (janitaws)</dd></dl>
<table class="params">
<tr><td class="paramname">L</td><td>The size of the lattice </td></tr>
<tr><td class="paramname">T</td><td>The Temperature for the Ising model </td></tr>
<tr><td class="paramname">cycles</td><td>The amount of Monte Carlo cycles to do</td></tr>
<tr><td class="paramname">cycles</td><td>The amount of Monte Carlo cycles to do </td></tr>
<tr><td class="paramname">burn_in_time</td><td>The burn-in time to use</td></tr>
</table>
</dd>
</dl>
<dl class="section return"><dt>Returns</dt><dd><a class="el" href="classdata__t.html">data_t</a> </dd></dl>
<dl class="section return"><dt>Returns</dt><dd><a class="el" href="classdata__t.html" title="Type to use with the IsingModel class and montecarlo module.">data_t</a> </dd></dl>
<p class="definition">Definition at line <a class="el" href="monte__carlo_8cpp_source.html#l00128">128</a> of file <a class="el" href="monte__carlo_8cpp_source.html">monte_carlo.cpp</a>.</p>
<p class="definition">Definition at line <a class="el" href="monte__carlo_8cpp_source.html#l00141">141</a> of file <a class="el" href="monte__carlo_8cpp_source.html">monte_carlo.cpp</a>.</p>
</div>
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<a id="ac97d0de27f2f0d50fc6ecf3a79f32826" name="ac97d0de27f2f0d50fc6ecf3a79f32826"></a>
<h2 class="memtitle"><span class="permalink"><a href="#ac97d0de27f2f0d50fc6ecf3a79f32826">&#9670;&#160;</a></span>monte_carlo_progression() <span class="overload">[1/2]</span></h2>
<a id="ae67483ff00d1b0594d543261c8283ffd" name="ae67483ff00d1b0594d543261c8283ffd"></a>
<h2 class="memtitle"><span class="permalink"><a href="#ae67483ff00d1b0594d543261c8283ffd">&#9670;&#160;</a></span>mcmc_serial()</h2>
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<tr>
<td class="memname">void monte_carlo_progression </td>
<td class="memname"><a class="el" href="classdata__t.html">data_t</a> montecarlo::mcmc_serial </td>
<td>(</td>
<td class="paramtype">int&#160;</td>
<td class="paramname"><em>L</em>, </td>
</tr>
<tr>
<td class="paramkey"></td>
<td></td>
<td class="paramtype">double&#160;</td>
<td class="paramname"><em>T</em>, </td>
</tr>
<tr>
<td class="paramkey"></td>
<td></td>
<td class="paramtype">int&#160;</td>
<td class="paramname"><em>cycles</em>, </td>
</tr>
<tr>
<td class="paramkey"></td>
<td></td>
<td class="paramtype">int&#160;</td>
<td class="paramname"><em>burn_in_time</em> = <code>BURN_IN_TIME</code>&#160;</td>
</tr>
<tr>
<td></td>
<td>)</td>
<td></td><td></td>
</tr>
</table>
</div><div class="memdoc">
<p>Execute the Metropolis algorithm for a certain amount of Monte Carlo cycles. </p>
<dl class="params"><dt>Parameters</dt><dd>
<table class="params">
<tr><td class="paramname">L</td><td>The size of the lattice </td></tr>
<tr><td class="paramname">T</td><td>The Temperature for the Ising model </td></tr>
<tr><td class="paramname">cycles</td><td>The amount of Monte Carlo cycles to do </td></tr>
<tr><td class="paramname">burn_in_time</td><td>The burn-in time to use</td></tr>
</table>
</dd>
</dl>
<dl class="section return"><dt>Returns</dt><dd><a class="el" href="classdata__t.html" title="Type to use with the IsingModel class and montecarlo module.">data_t</a> </dd></dl>
<p class="definition">Definition at line <a class="el" href="monte__carlo_8cpp_source.html#l00122">122</a> of file <a class="el" href="monte__carlo_8cpp_source.html">monte_carlo.cpp</a>.</p>
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<a id="aea2dd1b5fac7c45633bc6f8dc4541226" name="aea2dd1b5fac7c45633bc6f8dc4541226"></a>
<h2 class="memtitle"><span class="permalink"><a href="#aea2dd1b5fac7c45633bc6f8dc4541226">&#9670;&#160;</a></span>pd_estimate()</h2>
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<td class="memname">void montecarlo::pd_estimate </td>
<td>(</td>
<td class="paramtype">double&#160;</td>
<td class="paramname"><em>T</em>, </td>
@@ -218,7 +277,153 @@ Janita Ovidie Sandtrøen Willumsen (janitaws)</dd></dl>
<td class="paramkey"></td>
<td></td>
<td class="paramtype">const std::string&#160;</td>
<td class="paramname"><em>filename</em>&#160;</td>
<td class="paramname"><em>filename</em>, </td>
</tr>
<tr>
<td class="paramkey"></td>
<td></td>
<td class="paramtype">int&#160;</td>
<td class="paramname"><em>burn_in_time</em> = <code>BURN_IN_TIME</code>&#160;</td>
</tr>
<tr>
<td></td>
<td>)</td>
<td></td><td></td>
</tr>
</table>
</div><div class="memdoc">
<p>Estimate the probability distribution for the energy. </p>
<dl class="params"><dt>Parameters</dt><dd>
<table class="params">
<tr><td class="paramname">T</td><td>The temperature of the Ising model </td></tr>
<tr><td class="paramname">L</td><td>The size of the lattice </td></tr>
<tr><td class="paramname">cycles</td><td>The amount of Monte Carlo cycles to do </td></tr>
<tr><td class="paramname">filename</td><td>The file to write to </td></tr>
<tr><td class="paramname">burn_in_time</td><td>The burn-in time to use </td></tr>
</table>
</dd>
</dl>
<p class="definition">Definition at line <a class="el" href="monte__carlo_8cpp_source.html#l00091">91</a> of file <a class="el" href="monte__carlo_8cpp_source.html">monte_carlo.cpp</a>.</p>
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<h2 class="memtitle"><span class="permalink"><a href="#a34e9c3e24f26760693266b8a7b6b3d21">&#9670;&#160;</a></span>phase_transition()</h2>
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<td class="memname">void montecarlo::phase_transition </td>
<td>(</td>
<td class="paramtype">int&#160;</td>
<td class="paramname"><em>L</em>, </td>
</tr>
<tr>
<td class="paramkey"></td>
<td></td>
<td class="paramtype">double&#160;</td>
<td class="paramname"><em>start_T</em>, </td>
</tr>
<tr>
<td class="paramkey"></td>
<td></td>
<td class="paramtype">double&#160;</td>
<td class="paramname"><em>end_T</em>, </td>
</tr>
<tr>
<td class="paramkey"></td>
<td></td>
<td class="paramtype">int&#160;</td>
<td class="paramname"><em>points_T</em>, </td>
</tr>
<tr>
<td class="paramkey"></td>
<td></td>
<td class="paramtype">int&#160;</td>
<td class="paramname"><em>cycles</em>, </td>
</tr>
<tr>
<td class="paramkey"></td>
<td></td>
<td class="paramtype">std::function&lt; <a class="el" href="classdata__t.html">data_t</a>(int, double, int, int)&gt;&#160;</td>
<td class="paramname"><em>monte_carlo</em>, </td>
</tr>
<tr>
<td class="paramkey"></td>
<td></td>
<td class="paramtype">std::string&#160;</td>
<td class="paramname"><em>outfile</em>, </td>
</tr>
<tr>
<td class="paramkey"></td>
<td></td>
<td class="paramtype">int&#160;</td>
<td class="paramname"><em>burn_in_time</em> = <code>BURN_IN_TIME</code>&#160;</td>
</tr>
<tr>
<td></td>
<td>)</td>
<td></td><td></td>
</tr>
</table>
</div><div class="memdoc">
<p>Perform the MCMC algorithm using a range of temperatures. </p>
<dl class="params"><dt>Parameters</dt><dd>
<table class="params">
<tr><td class="paramname">L</td><td>The size of the lattice </td></tr>
<tr><td class="paramname">start_T</td><td>The start temperature </td></tr>
<tr><td class="paramname">end_T</td><td>The end temperature </td></tr>
<tr><td class="paramname">point_T</td><td>The amount of point to measure </td></tr>
<tr><td class="paramname">monte_carlo</td><td>Which Monte Carlo implementation to use </td></tr>
<tr><td class="paramname">outfile</td><td>The file to write the data to </td></tr>
<tr><td class="paramname">burn_in_time</td><td>The burn-in time to use </td></tr>
</table>
</dd>
</dl>
<p class="definition">Definition at line <a class="el" href="monte__carlo_8cpp_source.html#l00169">169</a> of file <a class="el" href="monte__carlo_8cpp_source.html">monte_carlo.cpp</a>.</p>
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<h2 class="memtitle"><span class="permalink"><a href="#a781d946de16211ba18ad6671a5b6838d">&#9670;&#160;</a></span>progression() <span class="overload">[1/2]</span></h2>
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<td class="memname">void montecarlo::progression </td>
<td>(</td>
<td class="paramtype">double&#160;</td>
<td class="paramname"><em>T</em>, </td>
</tr>
<tr>
<td class="paramkey"></td>
<td></td>
<td class="paramtype">int&#160;</td>
<td class="paramname"><em>L</em>, </td>
</tr>
<tr>
<td class="paramkey"></td>
<td></td>
<td class="paramtype">int&#160;</td>
<td class="paramname"><em>cycles</em>, </td>
</tr>
<tr>
<td class="paramkey"></td>
<td></td>
<td class="paramtype">const std::string&#160;</td>
<td class="paramname"><em>filename</em>, </td>
</tr>
<tr>
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<td class="paramname"><em>burn_in_time</em> = <code>BURN_IN_TIME</code>&#160;</td>
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@@ -235,22 +440,23 @@ Janita Ovidie Sandtrøen Willumsen (janitaws)</dd></dl>
<tr><td class="paramname">L</td><td>The size of the lattice </td></tr>
<tr><td class="paramname">cycles</td><td>The amount of Monte Carlo cycles to do </td></tr>
<tr><td class="paramname">filename</td><td>The file to write to </td></tr>
<tr><td class="paramname">burn_in_time</td><td>The burn-in time to use </td></tr>
</table>
</dd>
</dl>
<p class="definition">Definition at line <a class="el" href="monte__carlo_8cpp_source.html#l00017">17</a> of file <a class="el" href="monte__carlo_8cpp_source.html">monte_carlo.cpp</a>.</p>
<p class="definition">Definition at line <a class="el" href="monte__carlo_8cpp_source.html#l00015">15</a> of file <a class="el" href="monte__carlo_8cpp_source.html">monte_carlo.cpp</a>.</p>
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<h2 class="memtitle"><span class="permalink"><a href="#a89ddd777796c65eb2b289af11fc0ce09">&#9670;&#160;</a></span>monte_carlo_progression() <span class="overload">[2/2]</span></h2>
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<h2 class="memtitle"><span class="permalink"><a href="#a1549fc386bd3cdd1cdbe0261b9dd8415">&#9670;&#160;</a></span>progression() <span class="overload">[2/2]</span></h2>
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<td class="memname">void monte_carlo_progression </td>
<td class="memname">void montecarlo::progression </td>
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<td class="paramtype">double&#160;</td>
<td class="paramname"><em>T</em>, </td>
@@ -277,7 +483,13 @@ Janita Ovidie Sandtrøen Willumsen (janitaws)</dd></dl>
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<td class="paramtype">const std::string&#160;</td>
<td class="paramname"><em>filename</em>&#160;</td>
<td class="paramname"><em>filename</em>, </td>
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<td class="paramtype">int&#160;</td>
<td class="paramname"><em>burn_in_time</em> = <code>BURN_IN_TIME</code>&#160;</td>
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<td></td>
@@ -295,178 +507,12 @@ Janita Ovidie Sandtrøen Willumsen (janitaws)</dd></dl>
<tr><td class="paramname">cycles</td><td>The amount of Monte Carlo cycles to do </td></tr>
<tr><td class="paramname">value</td><td>The value to set the elements in the lattice </td></tr>
<tr><td class="paramname">filename</td><td>The file to write to </td></tr>
<tr><td class="paramname">burn_in_time</td><td>The burn-in time to use </td></tr>
</table>
</dd>
</dl>
<p class="definition">Definition at line <a class="el" href="monte__carlo_8cpp_source.html#l00051">51</a> of file <a class="el" href="monte__carlo_8cpp_source.html">monte_carlo.cpp</a>.</p>
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<h2 class="memtitle"><span class="permalink"><a href="#a8f8d4c5e032ed8565a3ac518b32c6aed">&#9670;&#160;</a></span>monte_carlo_serial()</h2>
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<td class="memname"><a class="el" href="classdata__t.html">data_t</a> monte_carlo_serial </td>
<td>(</td>
<td class="paramtype">int&#160;</td>
<td class="paramname"><em>L</em>, </td>
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<td class="paramkey"></td>
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<td class="paramtype">double&#160;</td>
<td class="paramname"><em>T</em>, </td>
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<td class="paramtype">int&#160;</td>
<td class="paramname"><em>cycles</em>&#160;</td>
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<p>Execute the Metropolis algorithm for a certain amount of Monte Carlo cycles. </p>
<dl class="params"><dt>Parameters</dt><dd>
<table class="params">
<tr><td class="paramname">L</td><td>The size of the lattice </td></tr>
<tr><td class="paramname">T</td><td>The Temperature for the Ising model </td></tr>
<tr><td class="paramname">cycles</td><td>The amount of Monte Carlo cycles to do</td></tr>
</table>
</dd>
</dl>
<dl class="section return"><dt>Returns</dt><dd><a class="el" href="classdata__t.html">data_t</a> </dd></dl>
<p class="definition">Definition at line <a class="el" href="monte__carlo_8cpp_source.html#l00111">111</a> of file <a class="el" href="monte__carlo_8cpp_source.html">monte_carlo.cpp</a>.</p>
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<h2 class="memtitle"><span class="permalink"><a href="#a962f704ab35208bf6541eb3b707a9559">&#9670;&#160;</a></span>pd_estimate()</h2>
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<td class="memname">void pd_estimate </td>
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<td class="paramtype">double&#160;</td>
<td class="paramname"><em>T</em>, </td>
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<td class="paramtype">int&#160;</td>
<td class="paramname"><em>L</em>, </td>
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<td class="paramtype">int&#160;</td>
<td class="paramname"><em>cycles</em>, </td>
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<td class="paramkey"></td>
<td></td>
<td class="paramtype">const std::string&#160;</td>
<td class="paramname"><em>filename</em>&#160;</td>
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<p>Estimate the probability distribution for the energy. </p>
<dl class="params"><dt>Parameters</dt><dd>
<table class="params">
<tr><td class="paramname">T</td><td>The temperature of the Ising model </td></tr>
<tr><td class="paramname">L</td><td>The size of the lattice </td></tr>
<tr><td class="paramname">cycles</td><td>The amount of Monte Carlo cycles to do </td></tr>
<tr><td class="paramname">filename</td><td>The file to write to </td></tr>
</table>
</dd>
</dl>
<p class="definition">Definition at line <a class="el" href="monte__carlo_8cpp_source.html#l00085">85</a> of file <a class="el" href="monte__carlo_8cpp_source.html">monte_carlo.cpp</a>.</p>
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<h2 class="memtitle"><span class="permalink"><a href="#a7df22ace588b4d229d1029ce766d0009">&#9670;&#160;</a></span>phase_transition()</h2>
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<td class="memname">void phase_transition </td>
<td>(</td>
<td class="paramtype">int&#160;</td>
<td class="paramname"><em>L</em>, </td>
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<td></td>
<td class="paramtype">double&#160;</td>
<td class="paramname"><em>start_T</em>, </td>
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<td></td>
<td class="paramtype">double&#160;</td>
<td class="paramname"><em>end_T</em>, </td>
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<td class="paramkey"></td>
<td></td>
<td class="paramtype">int&#160;</td>
<td class="paramname"><em>points_T</em>, </td>
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<td></td>
<td class="paramtype">std::function&lt; <a class="el" href="classdata__t.html">data_t</a>(int, double, int)&gt;&#160;</td>
<td class="paramname"><em>monte_carlo</em>, </td>
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<td class="paramtype">std::string&#160;</td>
<td class="paramname"><em>outfile</em>&#160;</td>
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<p>Perform the MCMC algorithm using a range of temperatures. </p>
<dl class="params"><dt>Parameters</dt><dd>
<table class="params">
<tr><td class="paramname">L</td><td>The size of the lattice </td></tr>
<tr><td class="paramname">start_T</td><td>The start temperature </td></tr>
<tr><td class="paramname">end_T</td><td>The end temperature </td></tr>
<tr><td class="paramname">point_T</td><td>The amount of point to measure </td></tr>
<tr><td class="paramname">monte_carlo</td><td>Which Monte Carlo implementation to use </td></tr>
<tr><td class="paramname">outfile</td><td>The file to write the data to </td></tr>
</table>
</dd>
</dl>
<p class="definition">Definition at line <a class="el" href="monte__carlo_8cpp_source.html#l00156">156</a> of file <a class="el" href="monte__carlo_8cpp_source.html">monte_carlo.cpp</a>.</p>
<p class="definition">Definition at line <a class="el" href="monte__carlo_8cpp_source.html#l00053">53</a> of file <a class="el" href="monte__carlo_8cpp_source.html">monte_carlo.cpp</a>.</p>
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