# Spatial autocorrelation of errors in JAGS

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In the core of kriging, Generalized-Least Squares (GLS) and geostatistics lies the **multivariate normal (MVN) distribution** – a generalization of normal distribution to two or more dimensions, with the option of having non-independent variances (i.e. autocorrelation). In this post I will show:

- (i) how to use exponential decay and the multivariate normal distribution to simulate spatially autocorrelated random surfaces (using the
`mvtnorm`

package) - (ii) how to estimate (in
**JAGS**) the parameters of the decay and the distribution, given that we have a raster-like surface structure.

Both procedures are computationally challenging as the total data size increases roughly above 2000 pixels (in the case of random data generation) or 200 pixels (in the case of the JAGS estimation).

These are the packages that I need:

library(mvtnorm) # to draw multivariate normal outcomes library(raster) # to plot stuff library(rasterVis) # to plot fancy stuff library(ggplot2) # more fancy plots library(ggmcmc) # fancy MCMC diagnostics library(R2jags) # JAGS-R interface

Here are some auxiliary functions:

# function that makes distance matrix for a side*side 2D array dist.matrix <- function(side) { row.coords <- rep(1:side, times=side) col.coords <- rep(1:side, each=side) row.col <- data.frame(row.coords, col.coords) D <- dist(row.col, method="euclidean", diag=TRUE, upper=TRUE) D <- as.matrix(D) return(D) } # function that simulates the autocorrelated 2D array with a given side, # and with exponential decay given by lambda # (the mean mu is constant over the array, it equals to global.mu) cor.surface <- function(side, global.mu, lambda) { D <- dist.matrix(side) # scaling the distance matrix by the exponential decay SIGMA <- exp(-lambda*D) mu <- rep(global.mu, times=side*side) # sampling from the multivariate normal distribution M <- matrix(nrow=side, ncol=side) M[] <- rmvnorm(1, mu, SIGMA) return(M) } # function that converts a matrix to raster and scales its sides to max.ext my.rast <- function(mat, max.ext) { rast <- raster(mat) rast@extent@xmax <- max.ext rast@extent@ymax <- max.ext return(rast) }

## The Model

I defined the model like this: The vector of data is drawn from a multivariate normal distribution

where is a vector of pixel means and is the symmetrical covariance matrix. The (Euclidean) distances between pixels (sites, locations) are stored in a symmetrical distance matrix . The value of covariance between two locations is obtained by scaling the distance matrix by a negative exponential function:

where and . I chose the exponential decay as it well fits many empirical data, and it is simple, with just one parameter .

## Simulating random normal surfaces with autocorrelated errors

First, I explored how tweaking of affects the distance decay of covariance and the resulting spatial patterns. I examined , and :

Distance <- rep(seq(0,20, by=0.1), times=3) Lambda <- rep(c(0.01, 0.1, 1), each=201) Covariance <- exp(-Lambda*Distance) xy <- data.frame(Distance, Covariance, Lambda=as.factor(Lambda)) ggplot(data=xy, aes(Distance, Covariance)) + geom_line(aes(colour=Lambda))

Second, I simulated the surface for each of the values. I also add one pattern with a completely uncorrelated white noise (all covariances are 0). I set the mean in each grid cell to 0.

side=50 # side of the raster global.mu=0 # mean of the process M.01 <- cor.surface(side=side, lambda=0.01, global.mu=global.mu) M.1 <- cor.surface(side=side, lambda=0.1, global.mu=global.mu) M1 <- cor.surface(side=side, lambda=1, global.mu=global.mu) M.white <-matrix(rnorm(side*side), nrow=side, ncol=side) M.list <- list(my.rast(M.01, max.ext=side), my.rast(M.1, max.ext=side), my.rast(M1, max.ext=side), my.rast(M.white, max.ext=side)) MM <- stack(M.list) names(MM) <- c("Lambda_0.01", "Lambda_0.1", "Lambda_1", "White_noise") levelplot(MM) # fancy plot from the rasterVis package

## Fitting the model and estimating in JAGS

This is the little raster that I am going to use as the data:

# parameters (the truth) that I will want to recover by JAGS side = 10 global.mu = 0 lambda = 0.3 # let's try something new # simulating the main raster that I will analyze as data M <- cor.surface(side = side, lambda = lambda, global.mu = global.mu) levelplot(my.rast(M, max.ext = side), margin = FALSE)

# preparing the data for JAGS y <- as.vector(as.matrix(M)) my.data <- list(N = side * side, D = dist.matrix(side), y = y)

And here is the JAGS code. Note that in **OpenBUGS** you would use the `spatial.exp`

distribution from GeoBUGS module, and your life would be much easier. Not available in JAGS, so here I have to do it manually:

cat(" model { # priors lambda ~ dgamma(1, 0.1) global.mu ~ dnorm(0, 0.01) global.tau ~ dgamma(0.001, 0.001) for(i in 1:N) { # vector of mvnorm means mu mu[i] ~ dnorm(global.mu, global.tau) } # derived quantities for(i in 1:N) { for(j in 1:N) { # turning the distance matrix to covariance matrix D.covar[i,j] <- exp(-lambda*D[i,j]) } } # turning covariances into precisions (that's how I understand it) D.tau[1:N,1:N] <- inverse(D.covar[1:N,1:N]) # likelihood y[1:N] ~ dmnorm(mu[], D.tau[,]) } ", file="mvnormal.txt")

And let's fit the model:

fit <- jags(data=my.data, parameters.to.save=c("lambda", "global.mu"), model.file="mvnormal.txt", n.iter=10000, n.chains=3, n.burnin=5000, n.thin=5, DIC=FALSE) ## module glm loaded ## Compiling model graph ## Resolving undeclared variables ## Allocating nodes ## Graph Size: 10216 ## ## Initializing model

This is how the posteriors of and `global.mu`

look like:

ggs_traceplot(ggs(as.mcmc(fit)))

ggs_density(ggs(as.mcmc(fit)))

The results are not very satisfactory. It looks like converges nicely around the true value of 0.3. The `global.mu`

, which should converge aroun 0, is a totally wobbly. The whole thing seems to have the right direction, but for some reason it cannot get there fully.

*I made this post during a flight from Brussels to Philadelphia on the 7th February 2014. There may be errors.*

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