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van_der_pol.xmds
Script source: van_der_pol.xmds.gz
<?xml version="1.0"?>
<simulation>
<!-- $Id: van_der_pol_body.part 999 2004-08-03 05:42:47Z cochrane $ -->
<!-- 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> van_der_pol </name> <!-- the name of the simulation -->
<author> Paul Cochrane</author> <!-- the author of the simulation -->
<description>
Van der Pol oscillator example, adapted from de Vries
</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 -->
<argv>
<arg>
<name> epsilon </name>
<type> double </type>
<default_value> 0.0 </default_value>
</arg>
</argv>
<!-- Global variables for the simulation -->
<globals>
<![CDATA[
// const double epsilon = 1; // 0 is harmonic oscilltor
]]>
</globals>
<!-- Field to be integrated over -->
<field>
<name> main </name>
<samples> 1 </samples> <!-- sample 1st point of dim? -->
<vector>
<name> main </name>
<type> complex </type> <!-- data type of vector -->
<components> x xdot </components> <!-- names of components -->
<![CDATA[
x = 0.5;
xdot = 0;
]]>
</vector>
</field>
<!-- The sequence of integrations to perform -->
<sequence>
<integrate>
<algorithm> RK4EX </algorithm> <!-- RK4EX, RK4IP, SIEX, SIIP -->
<interval> 8*M_PI </interval> <!-- how far in main dim? -->
<lattice> 1000 </lattice> <!-- no. points in main dim -->
<samples> 100 </samples> <!-- no. pts in output moment group -->
<![CDATA[
dx_dt = xdot;
dxdot_dt = -x - epsilon*(x*x - 1)*xdot;
]]>
</integrate>
</sequence>
<!-- The output to generate -->
<output format="ascii">
<group>
<sampling>
<lattice> 100 </lattice> <!-- no. points to sample -->
<moments> xOut </moments> <!-- names of moments -->
<![CDATA[
xOut = x;
]]>
</sampling>
</group>
</output>
</simulation>
Generated by GNU enscript 1.6.3.
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