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Energy 的代码
particle.h
#ifndef PARTICLE_H
#define PARTICLE_H
#include
/* Particle data type. */
typedef struct particle_s {
double x,y; /* coordinates of the particle */
double energy; /* ve
metropoliswalk.m
function [W,Ew,Wbsf,Ebsf,Ea,Estd,Ev,steps] = metropoliswalk( ...
verbose, ...
Ea, T, ...
walkers, W, X, cost, moveclass, ...
acceptrule, q, ...
hasEquilibr
agent.cpp
//
// pedsim - A microscopic pedestrian simulation system.
// Copyright (c) 2003 - 2004 by Christian Gloor
//
// You can redistribute and/or modify this program under th
sat2.c
/* sat2.c
Simple experiments with simulated annealing
find the nonlinear least squares optimum solution
usage: sat2 < input.data
*/
static char rcsid[] = "@(#)sat2.c 1.1 09:47:21 10/30/
metropoliswalk.m
function [W,Ew,Wbsf,Ebsf,Ea,Estd,Ev,steps] = metropoliswalk( ...
verbose, ...
Ea, T, ...
walkers, W, X, cost, moveclass, ...
acceptrule, q, ...
hasEquilibr
program_12_10.m
% 当前的延拓模式是补零
% 产生原始信号
x = randn(1,200);
% 计算x的shannon熵
e1 = wentropy(x,'shannon')
% 计算x的对数能量熵
e2 = wentropy(x,'log energy')
% 计算x的阈值熵,阈值取为0.2
e3 = wentropy(x,'threshold',0.2)
% 计算x的“sure”熵,阈值
program_12_10.m
% 当前的延拓模式是补零
% 产生原始信号
x = randn(1,200);
% 计算x的shannon熵
e1 = wentropy(x,'shannon')
% 计算x的对数能量熵
e2 = wentropy(x,'log energy')
% 计算x的阈值熵,阈值取为0.2
e3 = wentropy(x,'threshold',0.2)
% 计算x的“sure”熵,阈值
margtfr.m
function [margt,margf,E]=margtfr(tfr,t,f)
%MARGTFR Marginals and energy of a time-frequency representation.
% [MARGT,MARGF,E]=MARGTFR(TFR,T,F) calculates the time and
% frequency marginals and the en
例程12-10.m
% 当前的延拓模式是补零
% 产生原始信号
x = randn(1,200);
% 计算x的shannon熵
e1 = wentropy(x,'shannon')
% 计算x的对数能量熵
e2 = wentropy(x,'log energy')
% 计算x的阈值熵,阈值取为0.2
e3 = wentropy(x,'threshold',0.2)
% 计算x的“sure”熵,阈值
gcoptimization.h
// GCoptimization.h: interface for the GCoptimization class.
//
//////////////////////////////////////////////////////////////////////
/* GCoptimization.h */
/* Olga Veksler, 2005, olga@csd.uwo.ca