I'm stuck at the following code:
y = c(2.5, 6.0, 6.0, 7.5, 8.0, 8.0, 16.0, 6.0, 5.0, 6.0, 28.0, 5.0, 9.5, 6.0, 4.5, 10.0, 14.0, 3.0, 4.5, 5.5, 3.0, 3.5, 6.0, 2.0, 3.0, 4.0, 6.0, 5.0, 6.5, 5.0, 10.0, 6.0, 18.0, 4.5, 20.0)
x2 = c(650, 2500, 900, 800, 3070, 2866, 7500, 800, 800, 650, 2100, 2000, 2200, 500, 1500, 3000, 2200, 350, 1000, 600, 300, 1500, 2200, 900, 600, 2000, 800, 950, 1750, 500, 4400, 600, 5200, 850, 5000)
x1 = c(16.083, 48.350, 33.650, 45.600, 62.267, 73.2170, 204.617, 36.367, 29.750, 39.7500, 192.667, 43.050, 65.000, 44.133, 26.933, 72.250, 98.417, 78.650, 17.417, 32.567, 15.950, 27.900, 47.633, 17.933, 18.683, 26.217, 34.433, 28.567, 50.500, 20.950, 85.583, 32.3830, 170.250, 28.1000, 159.8330)
library(MASS)
n = length(y)
X = matrix(nrow = n, ncol = 2)
for (i in 1:n) { X[i,1] = x1[i]
}
for (i in 1:n) { X[i,2] = x2[i]
}
gibbs = function(data, m01 = 0, m02 = 0, k01 = 0.1, k02 = 0.1, a0 = 0.1, L0 = 0.1, nburn = 0, ndraw = 5000) { m0 = c(m01,m02) C0 = matrix(nrow=2,ncol=2) C0[1,1] = 1/k01 C0[1,2] = 0 C0[2,1] = 0 C0[2,2] = 1/k02 beta = mvrnorm(1,m0,C0) omega = rgamma(1,a0,1)/L0 draws = matrix(ncol=3,nrow=ndraw) it = -nburn while (it < ndraw) { it = it + 1 C1 = solve(solve(C0)+omega*t(X)%*%X) m1 = C1%*%(solve(C0)%*%m0+omega*t(X)%*%y) beta = mvrnorm(1,m1,C1) a1 = a0 + n/2 L1 = L0 + t(y-X%*%beta)%*%(y-X%*%beta) / 2 omega = rgamma(1, a1, 1) / L1 if (it > 0) { draws[it,1] = beta[1] draws[it,2] = beta[2] draws[it,3] = omega } } return(draws)
}When I run it I get :
Error in omega * t(X) %*% X : non-conformable arrays But when I check omega * t(X) %*% X outside the function I get a result which means that the arrays are conformable,and I have no idea why I'm getting this error. Any help would be much appreciated.
1 Answer
The problem is that omega in your case is matrix of dimensions 1 * 1. You should convert it to a vector if you wish to multiply t(X) %*% X by a scalar (that is omega)
In particular, you'll have to replace this line:
omega = rgamma(1,a0,1) / L0with:
omega = as.vector(rgamma(1,a0,1) / L0)everywhere in your code. It happens in two places (once inside the loop and once outside). You can substitute as.vector(.) or c(t(.)). Both are equivalent.
Here's the modified code that should work:
gibbs = function(data, m01 = 0, m02 = 0, k01 = 0.1, k02 = 0.1, a0 = 0.1, L0 = 0.1, nburn = 0, ndraw = 5000) { m0 = c(m01, m02) C0 = matrix(nrow = 2, ncol = 2) C0[1,1] = 1 / k01 C0[1,2] = 0 C0[2,1] = 0 C0[2,2] = 1 / k02 beta = mvrnorm(1,m0,C0) omega = as.vector(rgamma(1,a0,1) / L0) draws = matrix(ncol = 3,nrow = ndraw) it = -nburn while (it < ndraw) { it = it + 1 C1 = solve(solve(C0) + omega * t(X) %*% X) m1 = C1 %*% (solve(C0) %*% m0 + omega * t(X) %*% y) beta = mvrnorm(1, m1, C1) a1 = a0 + n / 2 L1 = L0 + t(y - X %*% beta) %*% (y - X %*% beta) / 2 omega = as.vector(rgamma(1, a1, 1) / L1) if (it > 0) { draws[it,1] = beta[1] draws[it,2] = beta[2] draws[it,3] = omega } } return(draws)
} 2