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Energy 的代码
energy.m
function [eng]=energy(j,s,A,sj,pop)
t=size(pop);
eng=[0,0,0];
for ii=1:t(1)
k=1;
b=0;
Q=0;
fit=[0,0,0];
B=[];
B=pop(ii,:);
while Q
catfish.java
/**
* Basic Catfish - simulates a catfish - can swim and consume energy in the process.
*
* @author A JiaYi
* @version 1.0.0
* Created on 2005-5-4
*/
import java.util.*;
public cla
cp0201_waveform.asv
%
% FUNCTION 2.5 : "cp0201_waveform"
%
% Generates the energy-normalized pulse waveform
%
% Special case of the second derivative Gaussian pulse:
% SCHOLTZ'S MONOCYCLE
%
% ********************
cp0201_waveform.m
%
% FUNCTION 2.5 : "cp0201_waveform"
%
% Generates the energy-normalized pulse waveform
%
% Special case of the second derivative Gaussian pulse:
% SCHOLTZ'S MONOCYCLE
%
% ********************
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
lrcorr.f90
subroutine lrcorr( Nljgrs, Nham, BoxSize, NGROUPS, EPS, SIG, XLRCORR, &
ELRCORR, ENERGY )
implicit none
! This routine calculates the Theodorou and Suter corrections to
! the LJ
ionmolecule.f90
subroutine IonMolecule( Nc, Xc, Yc, Zc, TYPEc, DAMPc, &
Np, Xp, Yp, Zp, TYPEp, DAMPp, &
Nham, Niongrs, CHARGE, BoxSize, ENERGY )
implicit none
! This routine calculates the coulo
realinteract.f90
subroutine RealInteract( Nb, Xb, Yb, Zb, TYPEb, DAMPb, &
Nmol, LENGTH, Nham, Niongrs, &
CHARGE, BoxSize, Alpha, ENERGY )
implicit none
! This routine calculates the total coulo
realmolecule.f90
subroutine RealMolecule( Nc, Xc, Yc, Zc, TYPEc, DAMPc, &
Np, Xp, Yp, Zp, TYPEp, DAMPp, &
Nham, Niongrs, CHARGE, BoxSize, Alpha, ENERGY )
implicit none
! This routine calculates