View source: R/S.CARmultilevel.R
S.CARmultilevel | R Documentation |
Fit a spatial generalised linear mixed model to multi-level areal unit data, where the response variable can be binomial, Gaussian or Poisson. The data are structured with individuals within areal units, and different numbers of individuals are allowed within each areal unit. The linear predictor is modelled by known covariates (either individual or areal level) and a vector of areal level random effects that are modelled by the conditional autoregressive prior proposed by Leroux et al. (2000). Independent random effects can be obtained by setting rho=0, while the intrinsic CAR model can be obtained by setting rho=1. Inference is conducted in a Bayesian setting using Markov chain Monte Carlo (MCMC) simulation. Missing (NA) values are allowed in the response, and posterior predictive distributions are created for the missing values using data augmentation. These are saved in the "samples" argument in the output of the function and are denoted by "Y". For a full model specification see the vignette accompanying this package.
S.CARmultilevel(formula, family, data=NULL, trials=NULL, W, ind.area,
burnin, n.sample, thin=1, n.chains=1, n.cores=1, prior.mean.beta=NULL,
prior.var.beta=NULL, prior.nu2=NULL, prior.tau2=NULL, rho=NULL, MALA=TRUE,
verbose=TRUE)
formula |
A formula for the covariate part of the model using the syntax of the lm() function. Offsets can be included here using the offset() function. The response, offset and each covariate are vectors with length equal to the number of individuals. The response can contain missing (NA) values. |
family |
One of either "binomial", "gaussian", or "poisson", which respectively specify a binomial likelihood model with a logistic link function, a Gaussian likelihood model with an identity link function, or a Poisson likelihood model with a log link function. |
data |
An optional data.frame containing the variables in the formula. |
trials |
A vector the same length as the response containing the total number of trials for each individual. Only used if family="binomial". |
W |
A non-negative K by K neighbourhood matrix (where K is the number of spatial units). Typically a binary specification is used, where the jkth element equals one if areas (j, k) are spatially close (e.g. share a common border) and is zero otherwise. The matrix can be non-binary, but each row must contain at least one non-zero entry. |
ind.area |
A vector of integers the same length as the number of data points (individuals) giving which spatial unit (nunmbered from 1 to K to align with the rows of the W matrix) each individual belongs to. |
burnin |
The number of MCMC samples to discard as the burn-in period in each chain. |
n.sample |
The overall number of MCMC samples to generate in each chain. |
thin |
The level of thinning to apply to the MCMC samples in each chain to reduce their autocorrelation. Defaults to 1 (no thinning). |
n.chains |
The number of MCMC chains to run when fitting the model. Defaults to 1. |
n.cores |
The number of computer cores to run the MCMC chains on. Must be less than or equal to n.chains. Defaults to 1. |
prior.mean.beta |
A vector of prior means for the regression parameters beta (Gaussian priors are assumed). Defaults to a vector of zeros. |
prior.var.beta |
A vector of prior variances for the regression parameters beta (Gaussian priors are assumed). Defaults to a vector with values 100,000. |
prior.nu2 |
The prior shape and scale in the form of c(shape, scale) for an Inverse-Gamma(shape, scale) prior for nu2. Defaults to c(1, 0.01) and only used if family="Gaussian". |
prior.tau2 |
The prior shape and scale in the form of c(shape, scale) for an Inverse-Gamma(shape, scale) prior for tau2. Defaults to c(1, 0.01). |
rho |
The value in the interval [0, 1] that the spatial dependence parameter rho is fixed at if it should not be estimated. If this arugment is NULL then rho is estimated in the model. |
MALA |
Logical, should the function use Metropolis adjusted Langevin algorithm (MALA) updates (TRUE, default) or simple random walk updates (FALSE) for the regression parameters. Not applicable if family="gaussian". |
verbose |
Logical, should the function update the user on its progress. |
summary.results |
A summary table of the parameters. |
samples |
A list containing the MCMC samples from the model. |
fitted.values |
The fitted values based on posterior means from the model. |
residuals |
A matrix with 2 columns where each column is a type of residual and each row relates to an area. The types are "response" (raw), and "pearson". |
modelfit |
Model fit criteria including the Deviance Information Criterion (DIC) and its corresponding estimated effective number of parameters (p.d), the Log Marginal Predictive Likelihood (LMPL), the Watanabe-Akaike Information Criterion (WAIC) and its corresponding estimated number of effective parameters (p.w), and the loglikelihood. |
localised.structure |
NULL, for compatability with other models. |
formula |
The formula (as a text string) for the response, covariate and offset parts of the model |
model |
A text string describing the model fit. |
mcmc.info |
A vector giving details of the numbers of MCMC samples generated. |
X |
The design matrix of covariates. |
Duncan Lee
#################################################
#### Run the model on simulated data on a lattice
#################################################
#### Set up a square lattice region
x.easting <- 1:10
x.northing <- 1:10
Grid <- expand.grid(x.easting, x.northing)
K <- nrow(Grid)
#### set up distance and neighbourhood (W, based on sharing a common border) matrices
distance <- as.matrix(dist(Grid))
W <-array(0, c(K,K))
W[distance==1] <-1
#### Generate the number of individuals per area and which individuals to which areas
n <- sample(5:30, K, replace=TRUE)
n.total <- sum(n)
ind.area.temp <- rep(1:K, n)
ind.area <- sample(ind.area.temp, n.total, replace=FALSE)
#### Generate the covariates and response data
x1 <- rnorm(n.total)
x2 <- rnorm(n.total)
phi <- mvrnorm(n=1, mu=rep(0,K), Sigma=0.4 * exp(-0.1 * distance))
phi.extend <- phi[ind.area]
logit <- x1 + x2 + phi.extend
prob <- exp(logit) / (1 + exp(logit))
trials <- rep(50,n.total)
Y <- rbinom(n=n.total, size=trials, prob=prob)
#### Run the model
formula <- Y ~ x1 + x2
## Not run: model <- S.CARmultilevel(formula=formula, family="binomial", ind.area=ind.area,
trials=trials, W=W, burnin=20000, n.sample=100000)
## End(Not run)
#### Toy example for checking
model <- S.CARmultilevel(formula=formula, family="binomial", ind.area=ind.area,
trials=trials, W=W, burnin=10, n.sample=50)
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