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Temperature Scheduling in Simulated Annealing (view source)
Revision as of 02:19, 21 December 2007
, 02:19, 21 December 2007→ParSA Scheduling Capabilities
<table>
<table>
<tr>
<tr>
<td>ParSA Scheduling Class</td>
<td>'''ParSA Scheduling Class'''</td>
<td>Warming Up</td>
<td>'''Warming Up'''</td>
<td>Equilibrium</td>
<td>'''Equilibrium'''</td>
<td>Cooling Down</td>
<td>'''Cooling Down'''</td>
<td>Frozen</td>
<td>'''Frozen'''</td>
</tr>
</tr>
<tr>
<tr>
<td>SA_EasyScheduler</td>
<td>'''SA_EasyScheduler'''</td>
<td>user defined temperature</td>
<td>user defined temperature</td>
<td>user defined chain length</td>
<td>user defined chain length</td>
</tr>
</tr>
<tr>
<tr>
<td>SA_AartsScheduler</td>
<td>'''SA_AartsScheduler'''</td>
<td><math>T=\bar{\Delta C^{(+)}}\left(\ln{\frac{m_2}{m_2\chi_0-(1-\chi_0)m_1}}\right)^{-1}</math></td>
<td><math>T=\bar{\Delta C^{(+)}}\left(\ln{\frac{m_2}{m_2\chi_0-(1-\chi_0)m_1}}\right)^{-1}</math></td>
<td>"length of a subchain with constant temperature is set to the number local neighborhood"</td>
<td>"length of a subchain with constant temperature is set to the number local neighborhood"</td>
</tr>
</tr>
<tr>
<tr>
<td>SA_MIRScheduler</td>
<td>'''SA_MIRScheduler'''</td>
<td>(similar to SA_AartsScheduler)</td>
<td>(similar to SA_AartsScheduler)</td>
<td><math>T_{start}=-\frac{\Delta C_{max}}{\ln \chi_0}</math></td>
<td><math>T_{start}=-\frac{\Delta C_{max}}{\ln \chi_0}</math></td>