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求解轨道力学二体意义下的Lambert方程(兰伯特方程)的Matlab程序

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轨道力学中二体问题下求解兰伯特方程需要解决一个迭代问题。

这是一个老外写的,有很多注释,相信大家应该能看懂,经实际检测,切实可用

 

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function [v1,v2]=solve_lambert(r1,r2,t,GM,lw,N,branch)
%This routine implements a new algorithm that solves Lamberts problem. The
%algorithm has two major characteristics that makes it favorable to other
%existing ones.
%
%   1) It describes the generic orbit solution of the boundary condition
%   problem through the variable X=log(1+cos(alpha/2)). By doing so the
%   graphs of the time of flight become defined in the entire real axis and
%   resembles a straight line. Convergence is granted within few iterations
%   for all the possible geometries (except, of course, when the transfer
%   angle is zero). When multiple revolutions are considered the variable is
%   X=tan(cos(alpha/2)*pi/2).
%
%   2) Once the orbit has been determined in the plane, this routine
%   evaluates the velocity vectors at the two points in a way that is not
%   singular for the transfer angle approaching to pi (Lagrange coefficient
%   based methods are numerically not well suited for this purpose).
%
%   As a result Lamberts problem is solved (with multiple revolutions
%   being accounted for) with the same computational effort for all
%   possible geometries. The case of near 180 transfers is also solved
%   efficiently.
%
%   We note here that even when the transfer angle is exactly equal to pi
%   the algorithm does solve the problem in the plane (it finds X), but it
%   is not able to evaluate the plane in which the orbit lies. A solution
%   to this would be to provide the direction of the plane containing the
%   transfer orbit from outside. This has not been implemented in this
%   routine since such a direction would depend on which application the
%   transfer is going to be used in.
%
%Usage: [v1,v2,a,p,theta,iter]=solve_lambert(r1,r2,t,GM,lw,N,branch)
%
%Inputs:
%           r1=Position vector at departure (column,km)
%           r2=Position vector at arrival (column, same units as r1,km)
%           t=Transfer time (scalar,s)
%           GM=gravitational parameter (scalar, units have to be
%           consistent with r1,t units,km^3/s^2)
%           lw=1 if long way is chosen
%           branch=1 if the left branch is selected in a problem where N
%           is not 0 (multirevolution)
%           注:天体运行是右分支.所以branch一般选择0
%           N=number of revolutions
%
%           说明:当N~=0时,旋转方向不光用lw来控制还要先用branch来控制.
%Outputs:
%           v1=Velocity at departure        (consistent units)(km/s)
%           v2=Velocity at arrival              (km/s)

%           iter=number of iteration made by the newton solver (usually 6)
%
%    当需要时可以加上.
%补充说明:
%                [v1,v2,a,p,theta,iter]=lambertI(r1,r2,t,GM,lw,N,branch);



%branch=1;%here 1 is represent left
%Preliminary control on the function call

if t<=0
    disp(Negative time as input);
    v1=NaN;
    v2=NaN;
    return
end

tol=1e-11;  %Increasing the tolerance does not bring any advantage as the
%precision is usually greater anyway (due to the rectification of the tof
%graph) except near particular cases such as parabolas in which cases a
%lower precision allow for usual convergence.


%Non dimensional units
R=sqrt(r1*r1);
V=sqrt(GM/R);
T=R/V;

%working with non-dimensional radii and time-of-flight
r1=r1/R;
r2=r2/R;
t=t/T;

%Evaluation of the relevant geometry parameters in non dimensional units
r2mod=sqrt(r2*r2);
theta=real(acos((r1*r2)/r2mod)); %the real command is useful when theta is very
%close to pi and the acos function could return complex numbers

%计算夹角,并确定是大弧还是小弧.
if lw
    theta=2*pi-theta;
end
c=sqrt(1+r2mod^2-2*r2mod*cos(theta)); %non dimensional chord
s=(1+r2mod+c)/2;                      %non dimensional semi-perimeter
am=s/2;                               %minimum energy ellipse semi major axis
lambda=sqrt(r2mod)*cos(theta/2)/s;    %lambda parameter defined in BATTINs book

%We start finding the log(x+1) value of the solution conic:
%%NO MULTI REV --> (1 SOL)
if N==0
    inn1=-.5233;    %first guess point
    inn2=.5233;     %second guess point
    x1=log(1+inn1);
    x2=log(1+inn2);
    y1=log(x2tof(inn1,s,c,lw,N))-log(t);
    y2=log(x2tof(inn2,s,c,lw,N))-log(t);

    %Newton iterations
    err=1;
    i=0;
    while (err>tol) && (y1~=y2)
        i=i+1;
        xnew=(x1*y2-y1*x2)/(y2-y1);
        ynew=log(x2tof(exp(xnew)-1,s,c,lw,N))-log(t);
        x1=x2;
        y1=y2;
        x2=xnew;
        y2=ynew;
        err=abs(x1-xnew);
    end
    x=exp(xnew)-1;

    %%MULTI REV --> (2 SOL) SEPARATING RIGHT AND LEFT BRANCH
else
    if branch==1
        inn1=-.5234;
        inn2=-.2234;
    else
        inn1=0.2;
        inn2=.5234;
    end
    x1=tan(inn1*pi/2);
    x2=tan(inn2*pi/2);
    y1=x2tof(inn1,s,c,lw,N)-t;

    y2=x2tof(inn2,s,c,lw,N)-t;
    err=1;
    i=0;

    %Newton Iteration
    while ((err>tol) && (i<90) && (y1~=y2))
        i=i+1;
        xnew=(x1*y2-y1*x2)/(y2-y1);
        ynew=x2tof(atan(xnew)*2/pi,s,c,lw,N)-t;
        x1=x2;
        y1=y2;
        x2=xnew;
        y2=ynew;
        err=abs(x1-xnew);
    end
    x=atan(xnew)*2/pi;
end

%The solution has been evaluated in terms of log(x+1) or tan(x*pi/2), we
%now need the conic. As for transfer angles near to pi the lagrange
%coefficient technique goes singular (dg approaches a zero/zero that is
%numerically bad) we here use a different technique for those cases. When
%the transfer angle is exactly equal to pi, then the ih unit vector is not
%determined. The remaining equations, though, are still valid.

a=am/(1-x^2);                       %solution semimajor axis
%calcolo psi
if x<1 %ellisse
    beta=2*asin(sqrt((s-c)/2/a));
    if lw
        beta=-beta;
    end
    alfa=2*acos(x);
    psi=(alfa-beta)/2;
    eta2=2*a*sin(psi)^2/s;
    eta=sqrt(eta2);
else %iperbole
    beta=2*asinh(sqrt((c-s)/2/a));
    if lw
        beta=-beta;
    end
    alfa=2*acosh(x);
    psi=(alfa-beta)/2;
    eta2=-2*a*sinh(psi)^2/s;
    eta=sqrt(eta2);
end
p=r2mod/am/eta2*sin(theta/2)^2;     %parameter of the solution
sigma1=1/eta/sqrt(am)*(2*lambda*am-(lambda+x*eta));
ih=cross(r1,r2)/norm(cross(r1,r2));
if lw
    ih=-ih;
end

vr1 = sigma1;
vt1 = sqrt(p);
v1  = vr1 * r1   +   vt1 * cross(ih,r1);

vt2=vt1/r2mod;
vr2=-vr1+(vt1-vt2)/tan(theta/2);
v2=vr2*r2/r2mod+vt2*cross(ih,r2/r2mod);

v1=v1*V;
v2=v2*V;
if err>tol
    v1=[100 100 100];
    v2=[100 100 100];
end

function t=x2tof(x,s,c,lw,N)
%Subfunction that evaluates the time of flight as a function of x
am=s/2;
a=am/(1-x^2);
if x<1 %ELLISSE
    beta=2*asin(sqrt((s-c)/2/a));
    if lw
        beta=-beta;
    end
    alfa=2*acos(x);
else   %IPERBOLE
    alfa=2*acosh(x);
    beta=2*asinh(sqrt((s-c)/(-2*a)));
    if lw
        beta=-beta;
    end
end
t=tofabn(a,alfa,beta,N);

function t=tofabn(sigma,alfa,beta,N)
%subfunction that evaluates the time of flight via Lagrange expression
if sigma>0
    t=sigma*sqrt(sigma)*((alfa-sin(alfa))-(beta-sin(beta))+N*2*pi);
else
    t=-sigma*sqrt(-sigma)*((sinh(alfa)-alfa)-(sinh(beta)-beta));
end
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求解轨道力学二体意义下的Lambert方程(兰伯特方程)的Matlab程序,布布扣,bubuko.com

求解轨道力学二体意义下的Lambert方程(兰伯特方程)的Matlab程序

标签:des   style   blog   class   code   c   

原文地址:http://www.cnblogs.com/scicalweb/p/3725334.html

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