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Temperature Scheduling in Simulated Annealing (view source)
Revision as of 23:25, 20 December 2007
, 23:25, 20 December 2007→ParSA Scheduling Capabilities
*"length of a subchain with constant temperature is set to the number local neighborhood"
*"length of a subchain with constant temperature is set to the number local neighborhood"
-Cooling
-Cooling
*<math>T_n=T_{n-1}\left(1+\frac{\ln(1+\delta)T_{n-1}}{3\sigma(T_{n-1}}\right)^{-1}</math>
*<math>T_n=T_{n-1}\left(1+\frac{\ln(1+\delta)T_{n-1}}{3\sigma(T_{n-1)}}\right)^{-1}</math>
-Frozen
-Frozen
*terminates when the smoothed mean value of the derivative of the cost function is less than ε.
*'''SA_MIRScheduler'''
*'''SA_MIRScheduler'''
-Warming Up
-Warming Up
*T_{start}=-\frac{\Delta C_{max}}{\ln \chi_0}
*T_{end}=-\frac{\Delta C_{min}}{\ln \chi_0}
-Equilibrium
-Equilibrium
*
-Cooling
-Cooling
-Frozen
-Frozen