ukf(无迹卡尔曼滤波)算法的matlab程序.



ukf(无迹卡尔曼滤波)算法的matlab程序.

function [x,P]=ukf(fstate,x,P,hmeas,z,Q,R)
% UKF   Unscented Kalman Filter for nonlinear dynamic systems
% [x, P] = ukf(f,x,P,h,z,Q,R) returns state estimate, x and state covariance, P
% for nonlinear dynamic system (for simplicity, noises are assumed as additive):
%           x_k+1 = f(x_k) + w_k
%           z_k   = h(x_k) + v_k
% where w ~ N(0,Q) meaning w is gaussian noise with covariance Q
%       v ~ N(0,R) meaning v is gaussian noise with covariance R
% Inputs:   f: function handle for f(x)
%           x: "a priori" state estimate
%           P: "a priori" estimated state covariance
%           h: fanction handle for h(x)
%           z: current measurement
%           Q: process noise covariance
%           R: measurement noise covariance
% Output:   x: "a posteriori" state estimate
%           P: "a posteriori" state covariance
%
% Example:
%{
n=3;      %number of state
q=0.1;    %std of process
r=0.1;    %std of measurement
Q=q^2*eye(n); % covariance of process
R=r^2;        % covariance of measurement
f=@(x)[x(2);x(3);0.05*x(1)*(x(2)+x(3))]; % nonlinear state equations
h=@(x)x(1);                               % measurement equation
s=[0;0;1];                                % initial state
x=s+q*randn(3,1); %initial state          % initial state with noise
P = eye(n);                               % initial state covraiance
N=20;                                     % total dynamic steps
xV = zeros(n,N);          %estmate        % allocate memory
sV = zeros(n,N);          %actual
zV = zeros(1,N);
for k=1:N
z = h(s) + r*randn;                     % measurments
sV(:,k)= s;                             % save actual state
zV(k) = z;                             % save measurment
[x, P] = ukf(f,x,P,h,z,Q,R);            % ekf
xV(:,k) = x;                            % save estimate
s = f(s) + q*randn(3,1);                % update process
end
for k=1:3                                 % plot results
subplot(3,1,k)
plot(1:N, sV(k,:), '-', 1:N, xV(k,:), '--')
end
%}
%
% By Yi Cao at Cranfield University, 04/01/2008
%
L=numel(x);                                 %numer of states
m=numel(z);                                 %numer of measurements
alpha=1e-3;                                 %default, tunable
ki=0;                                       %default, tunable
beta=2;                                     %default, tunable
lambda=alpha^2*(L+ki)-L;                    %scaling factor
c=L+lambda;                                 %scaling factor
Wm=[lambda/c 0.5/c+zeros(1,2*L)];           %weights for means
Wc=Wm;
Wc(1)=Wc(1)+(1-alpha^2+beta);               %weights for covariance
c=sqrt(c);
X=sigmas(x,P,c);                            %sigma points around x
[x1,X1,P1,X2]=ut(fstate,X,Wm,Wc,L,Q);          %unscented transformation of process
% X1=sigmas(x1,P1,c);                         %sigma points around x1
% X2=X1-x1(:,ones(1,size(X1,2)));             %deviation of X1
[z1,Z1,P2,Z2]=ut(hmeas,X1,Wm,Wc,m,R);       %unscented transformation of measurments
P12=X2*diag(Wc)*Z2';                        %transformed cross-covariance
K=P12*inv(P2);
x=x1+K*(z-z1);                              %state update
P=P1-K*P12';                                %covariance update

function [y,Y,P,Y1]=ut(f,X,Wm,Wc,n,R)
%Unscented Transformation
%Input:
%        f: nonlinear map
%        X: sigma points
%       Wm: weights for mean
%       Wc: weights for covraiance
%        n: numer of outputs of f
%        R: additive covariance
%Output:
%        y: transformed mean
%        Y: transformed smapling points
%        P: transformed covariance
%       Y1: transformed deviations

L=size(X,2);
y=zeros(n,1);
Y=zeros(n,L);
for k=1:L                  
    Y(:,k)=f(X(:,k));      
    y=y+Wm(k)*Y(:,k);      
end
Y1=Y-y(:,ones(1,L));
P=Y1*diag(Wc)*Y1'+R;         

function X=sigmas(x,P,c)
%Sigma points around reference point
%Inputs:
%       x: reference point
%       P: covariance
%       c: coefficient
%Output:
%       X: Sigma points

A = c*chol(P)';
Y = x(:,ones(1,numel(x)));
X = [x Y+A Y-A];