I need to approximate the parameters of a sample from Birnbaum-Saunders distr. here is my code:
x =c(6.7508, 1.9345, 4.9612, 22.0232, 0.2665, 66.7933, 5.5582, 60.2324, 72.5214, 1.4188, 4.6318, 61.8093, 11.3845, 1.1587, 22.8475, 8.3223, 2.6085, 24.0875, 4.6762, 8.2369)
l.der1 = function(theta,x) {
gamma <- theta[1]
beta <- theta[2]
n <- length(x)
ausdruck1=sum((sqrt(x/beta)-sqrt(beta/x))^2)
ausdruck2=sqrt(x/beta)+sqrt(beta/x)
matrix(c(-n/gamma+ausdruck1/gamma^3, sum((1/(2*x*sqrt(beta/x))-x/(2*beta^2*sqrt(x/beta)))/ausdruck2)-1/(2*gamma^2)*sum(1/x-x/beta^2)),2, 1)
}
l.der2 = function(theta,x) {
gamma <- theta[1]
beta <- theta[2]
n <- length(x)
ausdruck1=sum((sqrt(x/beta)-sqrt(beta/x))^2)
ausdruck2=sqrt(x/beta)+sqrt(beta/x)
ausdruck3=(1/gamma^3)*sum(1/x-x/beta^2)
matrix(c(n/gamma^2-(3*ausdruck1)/gamma^4,ausdruck3,ausdruck3,sum((2-beta/x+x/beta)/(2*beta^2*ausdruck2^2))-(1/(2*gamma^2))*sum(2*x/beta^3)),2, 2, byrow=T)
}
newtonraphson = function(theta,l.der1,l.der2,x,col=2,epsilon=10^(-6)) {
I <- l.der2(theta,x)
thetastar <- theta - solve(I) %*% l.der1(theta,x)
repeat {theta=thetastar
thetastar <- theta - solve(I) %*% l.der1(theta,x)
if (((thetastar[1]-theta[1])^2)/thetastar[1]^2 < 10^(-6) && ((thetastar[2]-theta[2])^2)/thetastar[2]^2 < 10^(-6) ) #calculating relative convergence
return(thetastar)
}
}
theta = c(1,4) #starting point
theta= newtonraphson(theta,l.der1,l.der2,x=x)
theta
The problem is that although the condition of the convergence seems to be met, my approximations differ, in my opinion, significantly, depending on which theta I choose as a starting point. Thus, I never know which results I'm going to get by choosing an even slightly different starting point.
Any ideas of why the method is so unstable?
I would not reinvent the wheel for this kind of problem and use a custom algorithm. I would use some already built-n function in one the multiple R package that implements Newton-raphson algorithm.
For example , here using
rootSolve
package:I got the same result with
theta2 <- c(1,3)
.