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Energy 的代码
calc_en.h
/**********************************************************************
** Copyright (C) 2000-2005 Trolltech AS and its licensors.
** All rights reserved.
**
** This file is part of the Qtopia Environ
psymodel.c
/**********************************************************************
* date programmers comment *
* 2/25/91 Davis Pan start of version 1.0 r
radgen.cpp
// ---------------------------------------------------------------------------------------------------------------------------------
// _____ _ _____
//
radgen.cpp
// ---------------------------------------------------------------------------------------------------------------------------------
// _____ _ _____
//
psymodel.c
/**********************************************************************
* date programmers comment *
* 2/25/91 Davis Pan start of version 1.0 r
metropoliswalk.m
function [W,Ew,Wbsf,Ebsf,Ea,Estd,Ev,steps] = metropoliswalk( ...
verbose, ...
Ea, T, ...
walkers, W, X, cost, moveclass, ...
acceptrule, q, ...
hasEquilibr
example61.m
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
%
% 初始化
%
%
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
%v=[0 0 0];
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
e6molecule.f90
subroutine e6molecule( Nc, Xc, Yc, Zc, TYPEc, DAMP2c, DAMP3c, &
Np, Xp, Yp, Zp, TYPEp, DAMP2p, DAMP3p, &
Nham, Nljgrs, EPS, SIG, CP, ALP, RMAX, &
BoxSize, ENERGY )
impl
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