BNPdensity (version 2020.3.4)

multMixNRMI1: Multiple chains of MixNRMI1

Description

Multiple chains of MixNRMI1

Usage

multMixNRMI1(
  x,
  probs = c(0.025, 0.5, 0.975),
  Alpha = 1,
  Kappa = 0,
  Gama = 0.4,
  distr.k = "normal",
  distr.p0 = "normal",
  asigma = 0.5,
  bsigma = 0.5,
  delta_S = 3,
  delta_U = 2,
  Meps = 0.01,
  Nx = 150,
  Nit = 1500,
  Pbi = 0.1,
  epsilon = NULL,
  printtime = TRUE,
  extras = TRUE,
  nchains = 4,
  parallel = TRUE,
  ncores = parallel::detectCores()
)

Arguments

x

Numeric vector. Data set to which the density is fitted.

probs

Numeric vector. Desired quantiles of the density estimates.

Alpha

Numeric constant. Total mass of the centering measure. See details.

Kappa

Numeric positive constant. See details.

Gama

Numeric constant. \(0\leq \texttt{Gama} \leq 1\). See details.

distr.k

The distribution name for the kernel. Allowed names are "normal", "gamma", "beta", "double exponential", "lognormal" or their common abbreviations "norm", "exp", or an integer number identifying the mixture kernel: 1 = Normal; 2 = Gamma; 3 = Beta; 4 = Double Exponential; 5 = Lognormal.

distr.p0

The distribution name for the centering measure. Allowed names are "normal", "gamma", "beta", or their common abbreviations "norm", "exp", or an integer number identifying the centering measure: 1 = Normal; 2 = Gamma; 3 = Beta.

asigma

Numeric positive constant. Shape parameter of the gamma prior on the standard deviation of the mixture kernel distr.k.

bsigma

Numeric positive constant. Rate parameter of the gamma prior on the standard deviation of the mixture kernel distr.k.

delta_S

Numeric positive constant. Metropolis-Hastings proposal variation coefficient for sampling sigma.

delta_U

Numeric positive constant. Metropolis-Hastings proposal variation coefficient for sampling the latent U.

Meps

Numeric constant. Relative error of the jump sizes in the continuous component of the process. Smaller values imply larger number of jumps.

Nx

Integer constant. Number of grid points for the evaluation of the density estimate.

Nit

Integer constant. Number of MCMC iterations.

Pbi

Numeric constant. Burn-in period proportion of Nit.

epsilon

Numeric constant. Extension to the evaluation grid range. See details.

printtime

Logical. If TRUE, prints out the execution time.

extras

Logical. If TRUE, gives additional objects: means, weights and Js.

nchains

The number of chains to run.

parallel

Whether to run the chains in parallel. Only works on UNIX-like systems as it rests on Fork parallelism

ncores

Number of cores for the parallel run. Defaults to parallel::detectCores(), i.e. the maximum number of cores detected by R on your system.

Value

a list containing the multiple fits.

See Also

MixNRMI2, MixNRMI1cens, MixNRMI2cens

Examples

# NOT RUN {
data(acidity)
multMixNRMI1(acidity, parallel = TRUE, Nit = 10, ncores = 2)
# }