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📄 duffing.xmds

📁 XMDS is a code generator that integrates equations. You write them down in human readable form in a
💻 XMDS
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<?xml version="1.0"?><simulation>  <!-- $Id: duffing.xmds,v 1.1 2004/06/22 10:18:58 paultcochrane Exp $ --><!--  Copyright (C) 2000-2004                                           --><!--                                                                    --><!--  Code contributed by Greg Collecutt, Joseph Hope and Paul Cochrane --><!--                                                                    --><!--  This file is part of xmds.                                        --><!--                                                                    --><!--  This program is free software; you can redistribute it and/or     --><!--  modify it under the terms of the GNU General Public License       --><!--  as published by the Free Software Foundation; either version 2    --><!--  of the License, or (at your option) any later version.            --><!--                                                                    --><!--  This program is distributed in the hope that it will be useful,   --><!--  but WITHOUT ANY WARRANTY; without even the implied warranty of    --><!--  MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the     --><!--  GNU General Public License for more details.                      --><!--                                                                    --><!--  You should have received a copy of the GNU General Public License --><!--  along with this program; if not, write to the Free Software       --><!--  Foundation, Inc., 59 Temple Place - Suite 330, Boston,            --><!--  MA  02111-1307, USA.                                              -->  <name> duffing </name>      <!-- the name of the simulation -->    <author> Paul Cochrane </author>  <!-- the author of the simulation -->  <description>    <!-- a description of what the simulation is supposed to do -->    Example simulation of Duffing's equation which describes the    motion of a mechanical system in a twin-well potential.  </description>    <!-- Global system parameters and functionality -->  <prop_dim> t </prop_dim>    <!-- name of main propagation dim -->    <error_check> yes </error_check>   <!-- defaults to yes -->  <use_wisdom> yes </use_wisdom>     <!-- defaults to no -->  <benchmark> yes </benchmark>       <!-- defaults to no -->  <use_prefs> yes </use_prefs>       <!-- defaults to yes -->    <!-- Global variables for the simulation -->  <globals>  <![CDATA[    const double xo = 1;      // initial x    const double yo = 2;      // initial y    const double k = 0.01;    // damping coefficient  ]]>  </globals>    <!-- Field to be integrated over -->  <field>    <name> main </name>    <samples> 1 </samples>       <!-- sample 1st point of dim? -->        <vector>      <name> main </name>      <type> double </type>           <!-- data type of vector -->      <components> x y </components>       <!-- names of components -->      <![CDATA[        x = xo;	y = yo;      ]]>    </vector>  </field>    <!-- The sequence of integrations to perform -->  <sequence>    <integrate>      <algorithm> RK4EX </algorithm> <!-- RK4EX, RK4IP, SIEX, SIIP -->      <interval> 1000 </interval>      <lattice> 100000 </lattice>     <!-- no. points in main dim -->      <samples> 10000 </samples> <!-- no. pts in output moment group -->      <![CDATA[        dx_dt = y;	dy_dt = -k*y + x*(1-x*x);      ]]>    </integrate>  </sequence>    <!-- The output to generate -->  <output format="ascii">    <group>      <sampling>        <moments> yOut xOut </moments>   <!-- names of moments -->        <![CDATA[          xOut = x;	  yOut = y;        ]]>      </sampling>    </group>  </output>  </simulation>

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