uniNetRand {netcmc} | R Documentation |
A function that generates samples for a univariate network group model.
Description
This function generates samples for a univariate network group model, which is given by
Y_{i_s}|\mu_{i_s} \sim f(y_{i_s}| \mu_{i_s}, \sigma_{e}^{2}) ~~~ i=1,\ldots, N_{s},~s=1,\ldots,S ,
g(\mu_{i_s}) = \boldsymbol{x}^\top_{i_s} \boldsymbol{\beta} + v_{s} + \sum_{j\in \textrm{net}(i_s)}w_{i_sj}u_{j} + w^{*}_{i_s}u^{*},
\boldsymbol{\beta} \sim \textrm{N}(\boldsymbol{0}, \alpha\boldsymbol{I}),
v_{s} \sim \textrm{N}(0, \tau^{2}),
u_{j} \sim \textrm{N}(0, \sigma_{u}^{2}),
u^{*} \sim \textrm{N}(0, \sigma_{u}^{2}),
\tau^{2} \sim \textrm{Inverse-Gamma}(\alpha_{1}, \xi_{1}),
\sigma_{u}^{2} \sim \textrm{Inverse-Gamma}(\alpha_{2}, \xi_{2}),
\sigma_{e}^{2} \sim \textrm{Inverse-Gamma}(\alpha_{3}, \xi_{3}).
The covariates for the i
th individual in the s
th spatial unit or other grouping are included in a p \times 1
vector \boldsymbol{x}_{i_s}
. The corresponding p \times 1
vector of fixed effect parameters are denoted by \boldsymbol{\beta}
, which has an assumed multivariate Gaussian prior with mean \boldsymbol{0}
and diagonal covariance matrix \alpha\boldsymbol{I}
that can be chosen by the user. A conjugate Inverse-Gamma prior is specified for \sigma_{e}^{2}
, and the corresponding hyperparamaterers (\alpha_{3}
, \xi_{3}
) can be chosen by the user.
The S \times 1
vector of random effects for the groups are collectively denoted by \boldsymbol{v} = (v_{1}, \ldots, v_{S})_{S \times 1}
, and each element is assigned an independent zero-mean Gaussian prior distribution with a constant variance \tau^{2}
. A conjugate Inverse-Gamma prior is specified for \tau^{2}
. The corresponding hyperparamaterers (\alpha_{1}
, \xi_{1}
) can be chosen by the user.
The J \times 1
vector of alter random effects are denoted by \boldsymbol{u} = (u_{1}, \ldots, u_{J})_{J \times 1}
and modelled as independently Gaussian with mean zero and a constant variance, and due to the row standardised nature of \boldsymbol{W}
, \sum_{j \in \textrm{net}(i_s)} w_{i_sj} u_{j}
represents the average (mean) effect that the peers of individual i
in spatial unit or group s
have on that individual. w^{*}_{i_s}u^{*}
is an isolation effect, which is an effect for individuals who don't nominate any friends. This is achieved by setting w^{*}_{i_s}=1
if individual i_s
nominates no peers and w^{*}_{i_s}=0
otherwise, and if w^{*}_{i_s}=1
then clearly \sum_{j\in \textrm{net}(i_{s})}w_{i_{s}j}u_{jr}=0
as \textrm{net}(i_{s})
is the empty set. A conjugate Inverse-Gamma prior is specified for the random effects variance \sigma_{u}^{2}
, and the corresponding hyperparamaterers (\alpha_{2}
, \xi_{2}
) can be chosen by the user.
The exact specification of each of the likelihoods (binomial, Gaussian, and Poisson) are given below:
\textrm{Binomial:} ~ Y_{i_s} \sim \textrm{Binomial}(n_{i_s}, \theta_{i_s}) ~ \textrm{and} ~ g(\mu_{i_s}) = \textrm{ln}(\theta_{i_s} / (1 - \theta_{i_s})),
\textrm{Gaussian:} ~ Y_{i_s} \sim \textrm{N}(\mu_{i_s}, \sigma_{e}^{2}) ~ \textrm{and} ~ g(\mu_{i_s}) = \mu_{i_s},
\textrm{Poisson:} ~ Y_{i_s} \sim \textrm{Poisson}(\mu_{i_s}) ~ \textrm{and} ~ g(\mu_{i_s}) = \textrm{ln}(\mu_{i_s}).
Usage
uniNetRand(formula, data, trials, family, groupAssignment, W, numberOfSamples = 10,
burnin = 0, thin = 1, seed = 1, trueBeta = NULL,
trueGroupRandomEffects = NULL, trueURandomEffects = NULL,
trueTauSquared = NULL, trueSigmaSquaredU = NULL,
trueSigmaSquaredE = NULL, covarianceBetaPrior = 10^5, a1 = 0.001, b1 = 0.001,
a2 = 0.001, b2 = 0.001, a3 = 0.001, b3 = 0.001,
centerGroupRandomEffects = TRUE, centerURandomEffects = TRUE)
Arguments
formula |
A formula for the covariate part of the model using a similar syntax to that used in the lm() 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
|
family |
The data likelihood model that must be “gaussian", “poisson" or “binomial". |
W |
A matrix |
groupAssignment |
The binary matrix of individual's assignment to groups used in the model fitting process. |
numberOfSamples |
The number of samples to generate pre-thin. |
burnin |
The number of MCMC samples to discard as the burn-in period. |
thin |
The value by which to thin |
seed |
A seed for the MCMC algorithm. |
trueBeta |
If available, the true value of |
trueGroupRandomEffects |
If available, the true value of |
trueURandomEffects |
If available, the true value of |
trueTauSquared |
If available, the true value |
trueSigmaSquaredU |
If available, the true value |
trueSigmaSquaredE |
If available, the true value |
covarianceBetaPrior |
A scalar prior |
a1 |
The shape parameter for the Inverse-Gamma distribution
relating to the group random effects |
b1 |
The shape parameter for the Inverse-Gamma distribution
relating to the group random effects |
a2 |
The shape parameter for the Inverse-Gamma distribution
relating to the network random effects |
b2 |
The scale parameter for the Inverse-Gamma distribution
relating to the network random effects |
a3 |
The shape parameter for the Inverse-Gamma distribution
relating to the error terms |
b3 |
The scale parameter for the Inverse-Gamma distribution
relating to the error terms |
centerGroupRandomEffects |
A choice to center the group random effects after each iteration of the MCMC sampler. |
centerURandomEffects |
A choice to center the network random effects after each iteration of the MCMC sampler. |
Value
call |
The matched call. |
y |
The response used. |
X |
The design matrix used. |
standardizedX |
The standardized design matrix used. |
groupAssignment |
The group assignment matrix used. |
W |
The network matrix used. |
samples |
The matrix of simulated samples from the posterior distribution of each parameter in the model (excluding random effects). |
betaSamples |
The matrix of simulated samples from the posterior
distribution of |
tauSquaredSamples |
The vector of simulated samples from the posterior
distribution of |
sigmaSquaredUSamples |
The vector of simulated samples from the posterior
distribution of |
sigmaSquaredESamples |
The vector of simulated samples from the posterior
distribution of |
groupRandomEffectsSamples |
The matrix of simulated samples from the posterior
distribution of spatial/grouping random effects |
uRandomEffectsSamples |
The matrix of simulated samples from the posterior
distribution of network random effects |
acceptanceRates |
The acceptance rates of parameters in the model (excluding random effects) from the MCMC sampling scheme . |
groupRandomEffectsAcceptanceRate |
The acceptance rates of spatial/grouping random effects in the model from the MCMC sampling scheme. |
uRandomEffectsAcceptanceRate |
The acceptance rates of network random effects in the model from the MCMC sampling scheme. |
timeTaken |
The time taken for the model to run. |
burnin |
The number of MCMC samples to discard as the burn-in period. |
thin |
The value by which to thin |
DBar |
DBar for the model. |
posteriorDeviance |
The posterior deviance for the model. |
posteriorLogLikelihood |
The posterior log likelihood for the model. |
pd |
The number of effective parameters in the model. |
DIC |
The DIC for the model. |
Author(s)
George Gerogiannis
Examples
#################################################
#### Run the model on simulated data
#################################################
#### Load other libraries required
library(MCMCpack)
#### Set up a network
observations <- 200
numberOfMultipleClassifications <- 50
W <- matrix(rbinom(observations * numberOfMultipleClassifications, 1, 0.05),
ncol = numberOfMultipleClassifications)
numberOfActorsWithNoPeers <- sum(apply(W, 1, function(x) { sum(x) == 0 }))
peers <- sample(1:numberOfMultipleClassifications, numberOfActorsWithNoPeers,
TRUE)
actorsWithNoPeers <- which(apply(W, 1, function(x) { sum(x) == 0 }))
for(i in 1:numberOfActorsWithNoPeers) {
W[actorsWithNoPeers[i], peers[i]] <- 1
}
W <- t(apply(W, 1, function(x) { x / sum(x) }))
#### Set up a single level classification
numberOfSingleClassifications <- 20
factor = sample(1:numberOfSingleClassifications, observations, TRUE)
V = matrix(NA, ncol = numberOfSingleClassifications, nrow = observations)
for(i in 1:length(factor)){
for(j in 1:numberOfSingleClassifications){
if(factor[i] == j){
V[i, j] = 1
} else {
V[i, j] = 0
}
}
}
#### Generate the covariates and response data
X <- matrix(rnorm(2 * observations), ncol = 2)
colnames(X) <- c("x1", "x2")
beta <- c(1, -0.5, 0.5)
tauSquared <- 0.5
vRandomEffects <- rnorm(numberOfSingleClassifications, mean = 0,
sd = sqrt(tauSquared))
sigmaSquaredU <- 1
uRandomEffects <- rnorm(numberOfMultipleClassifications, mean = 0,
sd = sqrt(sigmaSquaredU))
logTheta <- cbind(rep(1, observations), X) %*% beta + V %*% vRandomEffects
+ W %*% uRandomEffects
Y <- rpois(n = observations, lambda = exp(logTheta))
data <- data.frame(cbind(Y, X))
#### Run the model
formula <- Y ~ x1 + x2
## Not run: model <- uniNetRand(formula = formula, data = data, family="poisson",
W = W, groupAssignment = V,
numberOfSamples = 10000, burnin = 10000,
thin = 10, seed = 1)
## End(Not run)