NPflow (version 0.13.5)

DPMGibbsN_parallel: Slice Sampling of the Dirichlet Process Mixture Model with a prior on alpha

Description

Slice Sampling of the Dirichlet Process Mixture Model with a prior on alpha

Usage

DPMGibbsN_parallel(
  Ncpus,
  type_connec,
  z,
  hyperG0,
  a = 1e-04,
  b = 1e-04,
  N,
  doPlot = TRUE,
  nbclust_init = 30,
  plotevery = N/10,
  diagVar = TRUE,
  use_variance_hyperprior = TRUE,
  verbose = TRUE,
  monitorfile = "",
  ...
)

Value

a object of class DPMclust with the following attributes:

mcmc_partitions:

a list of length N. Each element mcmc_partitions[n] is a vector of length n giving the partition of the n observations.

alpha:

a vector of length N. cost[j] is the cost associated to partition c[[j]]

listU_mu:

a list of length N containing the matrices of mean vectors for all the mixture components at each MCMC iteration

listU_Sigma:

a list of length N containing the arrays of covariances matrices for all the mixture components at each MCMC iteration

U_SS_list:

a list of length N containing the lists of sufficient statistics for all the mixture components at each MCMC iteration

weights_list:

a list of length N containing the logposterior values at each MCMC iterations

logposterior_list:

a list of length N containing the logposterior values at each MCMC iterations

data:

the data matrix d x n with d dimensions in rows and n observations in columns

nb_mcmcit:

the number of MCMC iterations

clust_distrib:

the parametric distribution of the mixture component - "gaussian"

hyperG0:

the prior on the cluster location

Arguments

Ncpus

the number of processors available

type_connec

The type of connection between the processors. Supported cluster types are "SOCK", "FORK", "MPI", and "NWS". See also makeCluster.

z

data matrix d x n with d dimensions in rows and n observations in columns.

hyperG0

prior mixing distribution.

a

shape hyperparameter of the Gamma prior on the concentration parameter of the Dirichlet Process. Default is 0.0001.

b

scale hyperparameter of the Gamma prior on the concentration parameter of the Dirichlet Process. Default is 0.0001. If 0, then the concentration is fixed set to a.

N

number of MCMC iterations.

doPlot

logical flag indicating whether to plot MCMC iteration or not. Default to TRUE.

nbclust_init

number of clusters at initialization. Default to 30 (or less if there are less than 30 observations).

plotevery

an integer indicating the interval between plotted iterations when doPlot is TRUE.

diagVar

logical flag indicating whether the variance of each cluster is estimated as a diagonal matrix, or as a full matrix. Default is TRUE (diagonal variance).

use_variance_hyperprior

logical flag indicating whether a hyperprior is added for the variance parameter. Default is TRUE which decrease the impact of the variance prior on the posterior. FALSE is useful for using an informative prior.

verbose

logical flag indicating whether partition info is written in the console at each MCMC iteration.

monitorfile

a writable connections or a character string naming a file to write into, to monitor the progress of the analysis. Default is "" which is no monitoring. See Details.

...

additional arguments to be passed to plot_DPM. Only used if doPlot is TRUE.

Author

Boris Hejblum

See Also

DPMGibbsN

Examples

# Scaling up: ----
rm(list=ls())
#Number of data
n <- 2000
set.seed(1234)

# Sample data
d <- 3
nclust <- 5
m <- matrix(nrow=d, ncol=nclust, runif(d*nclust)*8)
# p: cluster probabilities
p <- runif(nclust)
p <- p/sum(p)

# Covariance matrix of the clusters
sdev <- array(dim=c(d, d, nclust))
for (j in 1:nclust){
    sdev[, ,j] <- matrix(NA, nrow=d, ncol=d)
    diag(sdev[, ,j]) <- abs(rnorm(n=d, mean=0.3, sd=0.1))
    sdev[, ,j][lower.tri(sdev[, ,j], diag = FALSE)] <- rnorm(n=d*(d-1)/2,
    mean=0, sd=0.05)
    sdev[, ,j][upper.tri(sdev[, ,j], diag = FALSE)] <- (sdev[, ,j][
                                                        lower.tri(sdev[, ,j], diag = FALSE)])
}
c <- rep(0,n)
z <- matrix(0, nrow=d, ncol=n)
for(k in 1:n){
    c[k] = which(rmultinom(n=1, size=1, prob=p)!=0)
    z[,k] <- m[, c[k]] + sdev[, , c[k]]%*%matrix(rnorm(d, mean = 0, sd = 1), nrow=d, ncol=1)
    #cat(k, "/", n, " observations simulated\n", sep="")
}

# hyperprior on the Scale parameter of DPM
a <- 0.001
b <- 0.001

# Number of iterations
N <- 25

# do some plots
doPlot <- TRUE

# Set parameters of G0
hyperG0 <- list()
hyperG0[["mu"]] <- rep(0, d)
hyperG0[["kappa"]] <- 0.01
hyperG0[["nu"]] <- d + 2
hyperG0[["lambda"]] <- diag(d)/10


nbclust_init <- 30

if(interactive()){
 library(doParallel)
 MCMCsample <- DPMGibbsN_parallel(Ncpus=2, type_connec="FORK", z, hyperG0, a, b, 
                                  N=1000, doPlot=FALSE, nbclust_init=30, 
                                  plotevery=100, gg.add=list(ggplot2::theme_bw(),
                                  ggplot2::guides(shape = 
                                    ggplot2::guide_legend(override.aes = list(fill="grey45")))),
                                  diagVar=FALSE)
}