predict.spNMix {spAbundance} | R Documentation |
Function for prediction at new locations for single-species spatial N-mixture models
Description
The function predict
collects posterior predictive samples for a set of new locations given an object of class 'spNMix'. Prediction is possible for both the latent abundance state as well as detection.
Usage
## S3 method for class 'spNMix'
predict(object, X.0, coords.0, n.omp.threads = 1,
verbose = TRUE, n.report = 100, ignore.RE = FALSE,
type = 'abundance', include.sp = TRUE, ...)
Arguments
object |
an object of class spNMix |
X.0 |
the design matrix of covariates at the prediction locations. This should include a column of 1s for the intercept if an intercept is included in the model. If random effects are included in the abundance (or detection if |
coords.0 |
the spatial coordinates corresponding to |
n.omp.threads |
a positive integer indicating
the number of threads to use for SMP parallel processing. The package must
be compiled for OpenMP support. For most Intel-based machines, we recommend setting
|
verbose |
if |
n.report |
the interval to report sampling progress. |
ignore.RE |
logical value that specifies whether or not to remove random abundance (or detection if |
type |
a quoted keyword indicating what type of prediction to produce. Valid keywords are 'abundance' to predict latent abundance and expected abundance values (this is the default), or 'detection' to predict detection probability given new values of detection covariates. |
include.sp |
a logical value used to indicate whether spatial random effects should be included in the predictions. By default, this is set to |
... |
currently no additional arguments |
Value
A list object of class predict.spNMix
. When type = 'abundance'
, the list consists of:
mu.0.samples |
a |
N.0.samples |
a |
w.0.samples |
a |
When type = 'detection'
, the list consists of:
p.0.samples |
a |
The return object will include additional objects used for standard extractor functions.
Note
When ignore.RE = FALSE
, both sampled levels and non-sampled levels of random effects are supported for prediction. For sampled levels, the posterior distribution for the random intercept corresponding to that level of the random effect will be used in the prediction. For non-sampled levels, random values are drawn from a normal distribution using the posterior samples of the random effect variance, which results in fully propagated uncertainty in predictions with models that incorporate random effects.
Author(s)
Jeffrey W. Doser doserjef@msu.edu,
Andrew O. Finley finleya@msu.edu,
Examples
set.seed(200)
# Simulate Data -----------------------------------------------------------
J.x <- 15
J.y <- 15
J <- J.x * J.y
n.rep <- sample(3, J, replace = TRUE)
beta <- c(0.5, 1.5)
p.abund <- length(beta)
alpha <- c(0.5, 1.2, -0.5)
p.det <- length(alpha)
mu.RE <- list()
p.RE <- list()
phi <- runif(1, 3 / 1, 3 / .1)
sigma.sq <- runif(1, 0.2, 1.5)
kappa <- 0.5
sp <- TRUE
cov.model <- 'exponential'
dat <- simNMix(J.x = J.x, J.y = J.y, n.rep = n.rep, beta = beta, alpha = alpha,
kappa = kappa, mu.RE = mu.RE, p.RE = p.RE, sp = sp,
phi = phi, sigma.sq = sigma.sq, cov.model = cov.model,
family = 'NB')
# Split into fitting and prediction data set
pred.indx <- sample(1:J, round(J * .5), replace = FALSE)
y <- dat$y[-pred.indx, ]
# Abundance covariates
X <- dat$X[-pred.indx, ]
# Prediction covariates
X.0 <- dat$X[pred.indx, ]
# Detection covariates
X.p <- dat$X.p[-pred.indx, , ]
coords <- as.matrix(dat$coords[-pred.indx, ])
coords.0 <- as.matrix(dat$coords[pred.indx, ])
mu.0 <- dat$mu[pred.indx]
w.0 <- dat$w[pred.indx]
abund.covs <- X
colnames(abund.covs) <- c('int', 'abund.cov.1')
det.covs <- list(det.cov.1 = X.p[, , 2], det.cov.2 = X.p[, , 3])
data.list <- list(y = y,
abund.covs = abund.covs,
det.covs = det.covs,
coords = coords)
# Priors
prior.list <- list(beta.normal = list(mean = rep(0, p.abund),
var = rep(100, p.abund)),
alpha.normal = list(mean = rep(0, p.det),
var = rep(2.72, p.det)),
kappa.unif = c(0, 10))
# Starting values
inits.list <- list(alpha = alpha,
beta = beta,
kappa = kappa,
phi = 3 / 0.5,
sigma.sq = 1,
N = apply(y, 1, max, na.rm = TRUE))
# Tuning values
tuning.list <- list(phi = 0.5, kappa = 0.5, beta = 0.1, alpha = 0.1, w = 0.1)
n.batch <- 4
batch.length <- 25
n.burn <- 0
n.thin <- 1
n.chains <- 1
out <- spNMix(abund.formula = ~ abund.cov.1,
det.formula = ~ det.cov.1 + det.cov.2,
data = data.list,
n.batch = n.batch,
batch.length = batch.length,
inits = inits.list,
priors = prior.list,
NNGP = TRUE,
cov.model = 'spherical',
n.neighbors = 10,
accept.rate = 0.43,
n.omp.threads = 1,
verbose = TRUE,
n.report = 1,
n.burn = n.burn,
n.thin = n.thin,
n.chains = n.chains)
summary(out)
# Predict at new locations ------------------------------------------------
colnames(X.0) <- c('intercept', 'abund.cov')
out.pred <- predict(out, X.0, coords.0)
str(out.pred)