Title: Bayesian Non- And Semi-Parametric Model Fitting
Version: 2.2.3
Date: 2023-05-25
Author: Georgios Papageorgiou
Maintainer: Georgios Papageorgiou <gpapageo@gmail.com>
Description: MCMC algorithms & processing functions for: 1. single response multiple regression, see Papageorgiou, G. (2018) <doi:10.32614/RJ-2018-069>, 2. multivariate response multiple regression, with nonparametric models for the means, the variances and the correlation matrix, with variable selection, see Papageorgiou, G. and Marshall, B. C. (2020) <doi:10.1080/10618600.2020.1739534>, 3. joint mean-covariance models for multivariate responses, see Papageorgiou, G. (2022) <doi:10.1002/sim.9376>, and 4.Dirichlet process mixtures, see Papageorgiou, G. (2019) <doi:10.1111/anzs.12273>.
Depends: R (≥ 3.5.0)
Imports: coda, ggplot2, plot3D, threejs, gridExtra, cubature, Formula, plyr, mgcv, corrplot, label.switching
LinkingTo: cubature
Suggests: mvtnorm, np
License: GPL-2 | GPL-3 [expanded from: GPL (≥ 2)]
NeedsCompilation: yes
Packaged: 2023-05-25 07:19:51 UTC; papgeo
Repository: CRAN
Date/Publication: 2023-05-25 10:40:07 UTC

Bayesian non- and semi-parametric model fitting

Description

Markov chain Monte Carlo algorithms for non- and semi-parametric models: 1. spike-slab variable selection in multivariate mean/variance regression models with function mvrm, 2. joint mean-covariance models for multivariate longitudinal responses with function lmrm, and 3. Dirichlet process mixture models with function dpmj.

Details

Package: BNSP
Type: Package
Version: 2.2.3
Date: 2023-05-25
License: GPL (>=2)

This program is free software; you can redistribute it and/or modify it under the terms of the GNU General Public License as published by the Free Software Foundation; either version 2 of the License, or (at your option) any later version.

This program is distributed in the hope that it will be useful, but WITHOUT ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the GNU General Public License for more details.

For details on the GNU General Public License see http://www.gnu.org/copyleft/gpl.html or write to the Free Software Foundation, Inc., 51 Franklin Street, Fifth Floor, Boston, MA 02110-1301, USA.

Author(s)

Georgios Papageorgiou (2014)

Maintainer: Georgios Papageorgiou <gpapageo@gmail.com>

References

Papageorgiou, G. (2020). Bayesian semiparametric modelling of covariance matrices for multivariate longitudinal data. https://arxiv.org/abs/2012.09833

Papageorgiou, G. and Marshall, B.C. (2020). Bayesian semiparametric analysis of multivariate continuous responses, with variable selection. Journal of Computational and Graphical Statistics, 29:4, 896-909, DOI: 10.1080/10618600.2020.1739534

Papageorgiou, G. (2018). BNSP: an R Package for fitting Bayesian semiparametric regression models and variable selection. The R Journal, 10(2):526-548.

Papageorgiou, G. (2018). Bayesian density regression for discrete outcomes. Australian and New Zealand Journal of Statistics, arXiv:1603.09706v3 [stat.ME].

Papageorgiou, G., Richardson, S. and Best, N. (2015). Bayesian nonparametric models for spatially indexed data of mixed type. Journal of the Royal Statistical Society: Series B (Statistical Methodology), 77:973-999.


Amitriptyline dataset from Johnson and Wichern

Description

Amitriptyline is a prescription antidepressant. The dataset consists of measurements on 17 patients who had over-dosed on amitriptyline.

Usage

data(ami)

Format

A data frame containing 17 rows and 7 columns. The columns represent

tot

total blood plasma level.

ami

amount of amitriptyline found in the plasma.

gen

gender (1 for female).

amt

amount of the drug taken.

pr

PR wave measurement.

bp

diastolic blood pressure.

qrs

QRS wave measurement.

Source

Johnson, R. A., and Wichern, D. W. (2007), Applied Multivariate Statistical Analysis, Essex: Pearson, page 426.

References

Johnson, R. A., and Wichern, D. W. (2007). Applied Multivariate Statistical Analysis, Essex: Pearson.


The Cholesky and modified Cholesky decompositions

Description

Computes the Cholesky factorization and modified Cholesky factorizations of a real symmetric positive-definite square matrix.

Usage

chol(x, mod = TRUE, p = 1, ...)

Arguments

x

A symmetric, positive-definite matrix.

mod

Defaults to TRUE. With this choice, the function returns the modified Cholesky decomposition. When mod = FALSE, the function returns the usual Cholesky decomposition.

p

Relevant only when mod = TRUE. It determines the size of the blocks of the block diagonal matrix.

...

other arguments.

Details

The function computes the modified Cholesky decomposition of a real symmetric positive-definite square matrix \Sigma. This is given by

L \Sigma L^{\top} = D,

where L is a lower tringular matrix with ones on its main diagonal and D is a block diagonal matrix with block size determined by argument p.

Value

The function returns matrices L and D.

Author(s)

Georgios Papageorgiou gpapageo@gmail.com

See Also

The default function from base, chol

Examples

Sigma <- matrix(c(1.21,0.18,0.13,0.41,0.06,0.23,
                  0.18,0.64,0.10,-0.16,0.23,0.07,
                  0.13,0.10,0.36,-0.10,0.03,0.18,
                  0.41,-0.16,-0.10,1.05,-0.29,-0.08,
                  0.06,0.23,0.03,-0.29,1.71,-0.10,
                  0.23,0.07,0.18,-0.08,-0.10,0.36),6,6)
LD <- chol(Sigma)
L <- LD$L
D <- LD$D
round(L,5)
round(D,5)
solve(L) %*% D %*% solve(t(L))
LD <- chol(Sigma, p = 2)
L <- LD$L
D <- LD$D
round(L, 5)
round(D, 5)
solve(L) %*% D %*% solve(t(L))

Computes the similarity matrix

Description

Computes the similarity matrix.

Usage

clustering(object, ...)

Arguments

object

an object of class "mvrm", usually a result of a call to mvrm.

...

other arguments.

Details

The function computes the similarity matrix for clustering based on corrrelations or variables.

Value

Similarity matrix.

Author(s)

Georgios Papageorgiou gpapageo@gmail.com

See Also

mvrm

Examples

#see \code{mvrm} example

Continues the sampler from where it stopped

Description

Allows the user to continue the sampler from the state it stopped in the previous call to mvrm.

Usage

continue(object, sweeps, burn = 0, thin, discard = FALSE,...)

Arguments

object

An object of class "mvrm", usually a result of a call to mvrm.

sweeps

The number of additional sweeps, maintaining the same thinning interval as specified in the original call to mvrm.

burn

length of burn-in period. Defaults to zero.

thin

thinning parameter. Defaults to the thinning parameter chosen for object.

discard

If set to true, the previous samples are discarded.

...

other arguments.

Details

The function allows the sampler to continue from the state it last stopped.

Value

The function returns an object of class mvrm.

Author(s)

Georgios Papageorgiou gpapageo@gmail.com

See Also

mvrm

Examples

#see \code{mvrm} example

Dirichlet process mixtures of joint models

Description

Fits Dirichlet process mixtures of joint response-covariate models, where the covariates are of mixed type while the discrete responses are represented utilizing continuous latent variables. See ‘Details’ section for a full model description and Papageorgiou (2018) for all technical details.

Usage

dpmj(formula, Fcdf, data, offset, sampler = "truncated", Xpred, offsetPred,
     StorageDir, ncomp, sweeps, burn, thin = 1, seed, H, Hdf, d, D,
     Alpha.xi, Beta.xi, Alpha.alpha, Beta.alpha, Trunc.alpha, ...)

Arguments

formula

a formula defining the response and the covariates e.g. y ~ x.

Fcdf

a description of the kernel of the response variable. Currently five options are supported: 1. "poisson", 2. "negative binomial", 3. "generalized poisson", 4. "binomial" and 5. "beta binomial". The first three kernels are used for count data analysis, where the third kernel allows for both over- and under-dispersion relative to the Poisson distribution. The last two kernels are used for binomial data analysis. See ‘Details’ section for some of the kernel details.

data

an optional data frame, list or environment (or object coercible by ‘as.data.frame’ to a data frame) containing the variables in the model. If not found in ‘data’, the variables are taken from ‘environment(formula)’.

offset

this can be used to specify an a priori known component to be included in the model. This should be ‘NULL’ or a numeric vector of length equal to the sample size. One ‘offset’ term can be included in the formula, and if more are required, their sum should be used.

sampler

the MCMC algorithm to be utilized. The two options are sampler = "slice" which implements a slice sampler (Walker, 2007; Papaspiliopoulos, 2008) and sampler = "truncated" which proceeds by truncating the countable mixture at ncomp components (see argument ncomp).

Xpred

an optional design matrix the rows of which include the values of the covariates x for which the conditional distribution of Y|x,D (where D denotes the data) is calculated. These are treated as ‘new’ covariates i.e. they do not contribute to the likelihood. The matrix shouldn't include a column of 1's. NA's can be included to obtain averaged effects.

offsetPred

the offset term associated with the new covariates Xpred. It is of dimension one i.e. the same offset term is used for all rows of Xpred. If Fcdf is one of "poisson" or "negative binomial" or "generalized poisson", then offsetPred is the Poisson offset term. If Fcdf is one of "binomial" or "beta binomial", then offsetPred is the number of Binomial trials. If offsetPred is missing, it is taken to be the mean of offset, rounded to the nearest integer.

StorageDir

a directory to store files with the posterior samples of models parameters and other quantities of interest. If a directory is not provided, files are created in the current directory and removed when the sampler completes.

ncomp

number of mixture components. It defines where the countable mixture of densities [in (1) below] is truncated. Even if sampler="slice" is chosen, ncomp needs to be specified as it is used in the initialization process.

sweeps

total number of posterior samples, including those discarded in burn-in period (see argument burn) and those discarded by the thinning process (see argument thin).

burn

length of burn-in period.

thin

thinning parameter.

seed

optional seed for the random generator.

H

optional scale matrix of the Wishart-like prior assigned to the restricted covariance matrices \Sigma_h^*. See ‘Details’ section.

Hdf

optional degrees of freedom of the prior Wishart-like prior assigned to the restricted covariance matrices \Sigma_h^*. See ‘Details’ section.

d

optional prior mean of the mean vector \mu_h. See ‘Details’ section.

D

optional prior covariance matrix of the mean vector \mu_h. See ‘Details’ section.

Alpha.xi

an optional parameter that depends on the specified Fcdf argument.

  1. If Fcdf = "poisson", this argument is parameter \alpha_{\xi} of the prior of the Poisson rate: \xi \sim Gamma(\alpha_{\xi},\beta_{\xi}).

  2. If Fcdf = "negative binomial", this argument is a two-dimensional vector that includes parameters \alpha_{1\xi} and \alpha_{2\xi} of the priors: \xi_1 \sim Gamma(\alpha_{1\xi},\beta_{1\xi}) and \xi_2 \sim Gamma(\alpha_{2\xi},\beta_{2\xi}), where \xi_1 and \xi_2 are the two parameters of the Negative Binomial pmf.

  3. If Fcdf = "generalized poisson", this argument is a two-dimensional vector that includes parameters \alpha_{1\xi} and \alpha_{2\xi} of the priors: \xi_1 \sim Gamma(\alpha_{1\xi},\beta_{1\xi}) and \xi_2 \sim N(\alpha_{2\xi},\beta_{2\xi})I[\xi_2 \in R_{\xi_2}], where \xi_1 and \xi_2 are the two parameters of the Generalized Poisson pmf. Parameter \xi_2 is restricted in the range R_{\xi_2} = (0.05,\infty) as it is a dispersion parameter.

  4. If Fcdf = "binomial", this argument is parameter \alpha_{\xi} of the prior of the Binomial probability: \xi \sim Beta(\alpha_{\xi},\beta_{\xi}).

  5. If Fcdf = "beta binomial", this argument is a two-dimensional vector that includes parameters \alpha_{1\xi} and \alpha_{2\xi} of the priors: \xi_1 \sim Gamma(\alpha_{1\xi},\beta_{1\xi}) and \xi_2 \sim Gamma(\alpha_{2\xi},\beta_{2\xi}), where \xi_1 and \xi_2 are the two parameters of the Beta Binomial pmf.

See ‘Details’ section.

Beta.xi

an optional parameter that depends on the specified family.

  1. If Fcdf = "poisson", this argument is parameter \beta_{\xi} of the prior of the Poisson rate: \xi \sim Gamma(\alpha_{\xi},\beta_{\xi}).

  2. If Fcdf = "negative binomial", this argument is a two-dimensional vector that includes parameters \beta_{1\xi} and \beta_{2\xi} of the priors: \xi_1 \sim Gamma(\alpha_{1\xi},\beta_{1\xi}) and \xi_2 \sim Gamma(\alpha_{2\xi},\beta_{2\xi}), where \xi_1 and \xi_2 are the two parameters of the Negative Binomial pmf.

  3. If Fcdf = "generalized poisson", this argument is a two-dimensional vector that includes parameters \beta_{1\xi} and \beta_{2\xi} of the priors: \xi_1 \sim Gamma(\alpha_{1\xi},\beta_{1\xi}) and \xi_2 \sim Normal(\alpha_{2\xi},\beta_{2\xi})I[\xi_2 \in R_{\xi_2}], where \xi_1 and \xi_2 are the two parameters of the Generalized Poisson pmf. Parameter \xi_2 is restricted in the range R_{\xi_2} = (0.05,\infty) as it is a dispersion parameter. Note that \beta_{2\xi} is a standard deviation.

  4. If Fcdf = "binomial", this argument is parameter \beta_{\xi} of the prior of the Binomial probability: \xi \sim Beta(\alpha_{\xi},\beta_{\xi}).

  5. If Fcdf = "beta binomial", this argument is a two-dimensional vector that includes parameters \beta_{1\xi} and \beta_{2\xi} of the priors: \xi_1 \sim Gamma(\alpha_{1\xi},\beta_{1\xi}) and \xi_2 \sim Gamma(\alpha_{2\xi},\beta_{2\xi}), where \xi_1 and \xi_2 are the two parameters of the Beta Binomial pmf.

See ‘Details’ section.

Alpha.alpha

optional shape parameter \alpha_{\alpha} of the Gamma prior assigned to the concentration parameter \alpha. See ‘Details’ section.

Beta.alpha

optional rate parameter \beta_{\alpha} of the Gamma prior assigned to concentration parameter \alpha. See ‘Details’ section.

Trunc.alpha

optional truncation point c_{\alpha} of the Gamma prior assigned to concentration parameter \alpha. See ‘Details’ section.

...

Other options that will be ignored.

Details

Function dpmj returns samples from the posterior distributions of the parameters of the model:

f(y_i,x_i) = \sum_{h=1}^{\infty} \pi_h f(y_i,x_i|\theta_h), \hspace{200pt} (1)

where y_i is a univariate discrete response, x_i is a p-dimensional vector of mixed type covariates, and \pi_h, h \geq 1, are obtained according to Sethuraman's (1994) stick-breaking construction: \pi_1 = v_1, and for l \geq 2, \pi_l = v_l \prod_{j=1}^{l-1} (1-v_j), where v_k are iid samples v_k \simBeta (1,\alpha), k \geq 1.

Let Z denote a discrete variable (response or covariate). It is represented as discretized version of a continuous latent variable Z^*. Observed discrete Z and continuous latent variable Z^* are connected by:

z = q \iff c_{q-1} < z^* < c_{q}, q=0,1,2,\dots,

where the cut-points are obtained as: c_{-1} = -\infty, while for q \geq 0, c_{q} = c_{q}(\lambda) = \Phi^{-1}\{F(q;\lambda)\}. Here \Phi(.) is the cumulative distribution function (cdf) of a standard normal variable and F() denotes an appropriate cdf. Further, latent variables are assumed to independently follow a N(0,1) distribution, where the mean and variance are restricted to be zero and one as they are non-identifiable by the data. Choices for F() are described next.

For counts, three options are supported. First, F(.;\lambda_i) can be specified as the cdf of a Poisson(H_i \xi_h) variable. Here \lambda_i=(\xi_h,H_i)^T, \xi_h denotes the Poisson rate associated with cluster h, and H_i the offset term associated with sampling unit i. Second, F(.;\lambda_i) can be specified as the negative binomial cdf, where \lambda_i= (\xi_{1h},\xi_{2h},H_i)^T. This option allows for overdispersion within each cluster relative to the Poisson distribution. Third, F(.;\lambda_i) can be specified as the Generalized Poisson cdf, where, again, \lambda_i=(\xi_{1h},\xi_{2h},H_i)^T. This option allows for both over- and under-dispersion within each cluster.

For Binomial data, two options are supported. First, F(.;\lambda_i) may be taken to be the cdf of a Binomial(H_i,\xi_h) variable, where \xi_h denotes the success probability of cluster h and H_i the number of trials associated with sampling unit i. Second, F(.;\lambda_i) may be specified to be the beta-binomial cdf, where \lambda=(\xi_{1h},\xi_{2h},H_i)^T.

The special case of Binomial data is treated as

Z = 0 \iff z^* < 0, z^* \sim N(\mu_z^{*},1).

Details on all kernels are provided in the two tables below. The first table provides the probability mass functions and the mean in the presence of an offset term (which may be taken to be one). The column ‘Sample’ indicates for which parameters the routine provides posterior samples. The second table provides information on the assumed priors along with the default values of the parameters of the prior distributions and it also indicates the function arguments that allow the user to alter these.

Kernel PMF Offset Mean Sample
Poisson \exp(-H\xi) (H\xi)^y /y! H H \xi \xi
Negative Binomial \frac{\Gamma(y+\xi_1)}{\Gamma(\xi_1)\Gamma(y+1)}(\frac{\xi_2}{H+\xi_2})^{\xi_1}(\frac{H}{H+\xi_2})^{y} H H \xi_1/\xi_2 \xi_1, \xi_2
Generalized Poisson \xi_1 \{\xi_1+(\xi_2-1)y\}^{y-1} \xi_2^{-y} \times H H\xi_1 \xi_1,\xi_2
~~ \exp\{-[\xi_1+(\xi_2-1)y]/\xi_2\}/y!
Binomial {N \choose y} \xi^y (1-\xi)^{N-y} N N \xi \xi
Beta Binomial {N \choose y} \frac{{Beta}{(y+\xi_1,N-y+\xi_2)}}{{Beta}{(\xi_1,\xi_2)}} N N \xi_1/(\xi_1+\xi_2) \xi_1,\xi_2
Kernel Priors Default Values
Poisson \xi \sim Gamma(\alpha_{\xi},\beta_{\xi}) Alpha.xi = 1.0, Beta.xi = 0.1
Negative Binomial \xi_i \sim Gamma(\alpha_{\xi_i},\beta_{\xi_i}), i=1,2 Alpha.xi = c(1.0,1.0), Beta.xi = c(0.1,0.1)
Generalized Poisson \xi_1 \sim Gamma(\alpha_{\xi_1},\beta_{\xi_1})
\xi_2 \sim N(\alpha_{\xi_2},\beta_{\xi_2})I[\xi_2 > 0.05] Alpha.xi = c(1.0,1.0), Beta.xi = c(0.1,1.0)
where \beta_{\xi_2} denotes st.dev.
Binomial \xi \sim Beta(\alpha_{\xi},\beta_{\xi}) Alpha.xi = 1.0, Beta.xi = 1.0
Beta Binomial \xi_i \sim Gamma(\alpha_{\xi_i},\beta_{\xi_i}), i=1,2 Alpha.xi = c(1.0,1.0), Beta.xi = c(0.1,0.1)

Let z_i = (y_i,x_{i}^T)^T denote the joint vector of observed continuous and discrete variables and z_i^* the corresponding vector of continuous observed and latent variables. With \theta_h denoting model parameters associated with the hth cluster, the joint density f(z_{i}|\theta_h) takes the form

f(z_i|\theta_h) = \int_{R(y)} \int_{R(x_{d})} N_{q}(z_i^*;\mu^*_h,\Sigma^*_h) dx_{d}^{*} dy^{*},

where

\begin{array}{ll} \mu^*_h = \left( \begin{array}{l} 0 \\ \mu_h \\ \end{array} \right), & \Sigma^*_h=\left[ \begin{array}{ll} C_h & \nu_h^T \\ \nu_h & \Sigma_h \\ \end{array} \right] \end{array},

where C_h is the covariance matrix of the latent continuous variables and it has diagonal elements equal to one i.e. it is a correlation matrix.

In addition to the priors defined in the table above, we specify the following:

  1. The restricted covariance matrix \Sigma^*_h is assigned a prior distribution that is based on the Wishart distribution with degrees of freedom set by default to dimension of matrix plus two and diagonal scale matrix, with the sub-matrix that corresponds to discrete variables taken to be the identity matrix and with sub-matrix that corresponds to continuous variables having entries equal to 1/8 of the square of the observed data range. Default values can be changed using arguments H and Hdf.

  2. The prior on \mu_h, the non-zero part of \mu_h^*, is taken to be multivariate normal \mu_h \sim N(d,D). The mean d is taken to be equal to the center of the dataset. The covariance matrix D is taken to be diagonal. Its elements that correspond to continuous variables are set equal to 1/8 of the square of the observed data range while the elements that correspond to binary variables are set equal to 5. Arguments Mu.mu and Sigma.mu allow the user to change the default values.

  3. The concentration parameter \alpha is assigned a Gamma(\alpha_{\alpha},\beta_{\alpha}) prior over the range (c_{\alpha},\infty), that is, f(\alpha) \propto \alpha^{\alpha_{\alpha}-1} \exp\{-\alpha \beta_{\alpha}\} I[\alpha > c_{\alpha}], where I[.] is the indicator function. The default values are \alpha_{\alpha}=2.0, \beta_{\alpha}=5.0, and c_{\alpha}=0.25. Users can alter the default using using arguments Alpha.alpha, Beta.alpha and Turnc.alpha.

Value

Function dpmj returns the following:

call

the matched call.

seed

the seed that was used (in case replication of the results is needed).

meanReg

if Xpred is specified, the function returns the posterior mean of the conditional expectation of the response y given each new covariate x.

medianReg

if Xpred is specified, the function returns the posterior mean of the conditional 50% quantile of the response y given each new covariate x.

q1Reg

if Xpred is specified, the function returns the posterior mean of the conditional 25% quantile of the response y given each new covariate x.

q3Reg

if Xpred is specified, the function returns the posterior mean of the conditional 75% quantile of the response y given each new covariate x.

modeReg

if Xpred is specified, the function returns the posterior mean of the conditional mode of the response y given each new covariate x.

denReg

if Xpred is specified, the function returns the posterior mean conditional density of the response y given each new covariate x. Results are presented in a matrix the rows of which correspond to the different xs.

denVar

if Xpred is specified, the function returns the posterior variance of the conditional density of the response y given each new covariate x. Results are presented in a matrix the rows of which correspond to the different xs.

Further, function dpmj creates files where the posterior samples are written. These files are (with all file names preceded by ‘BNSP.’):

alpha.txt

this file contains samples from the posterior of the concentration parameters \alpha. The file is arranged in (sweeps-burn)/thin lines and one column, each line including one posterior sample.

compAlloc.txt

this file contains the allocations to clusters obtained during posterior sampling. It consists of (sweeps-burn)/thin lines, that represent the posterior samples, and n columns, that represent the sampling units. Clusters are represented by integers ranging from 0 to ncomp-1.

MeanReg.txt

this file contains the conditional means of the response y given covariates x obtained during posterior sampling. The rows represent the (sweeps-burn)/thin posterior samples. The columns represent the various covariate values x for which the means are obtained.

MedianReg.txt

this file contains the 50% conditional quantile of the response y given covariates x obtained during posterior sampling. The rows represent the (sweeps-burn)/thin posterior samples. The columns represent the various covariate values x for which the medians are obtained.

muh.txt

this file contains samples from the posteriors of the p-dimensional mean vectors \mu_h, h=1,2,\dots,ncomp. The file is arranged in ((sweeps-burn)/thin)*ncomp lines and p columns. In more detail, sweeps create ncomp lines representing samples \mu_h^{(sw)}, h=1,\dots,ncomp, where superscript sw represents a particular sweep. The elements of \mu_h^{(sw)} are written in the columns of the file.

nmembers.txt

this file contains (sweeps-burn)/thin lines and ncomp columns, where the lines represent posterior samples while the columns represent the components or clusters. The entries represent the number of sampling units allocated to each component.

Q05Reg.txt

this file contains the 5% conditional quantile of the response y given covariates x obtained during posterior sampling. The rows represent the (sweeps-burn)/thin posterior samples. The columns represent the various covariate values x for which the quantiles are obtained.

Q10Reg.txt

as above, for the 10% conditional quantile.

Q15Reg.txt

as above, for the 15% conditional quantile.

Q20Reg.txt

as above, for the 20% conditional quantile.

Q25Reg.txt

as above, for the 25% conditional quantile.

Q75Reg.txt

as above, for the 75% conditional quantile.

Q80Reg.txt

as above, for the 80% conditional quantile.

Q85Reg.txt

as above, for the 85% conditional quantile.

Q90Reg.txt

as above, for the 90% conditional quantile.

Q95Reg.txt

as above, for the 95% conditional quantile.

Sigmah.txt

this file contains samples from the posteriors of the q \times q restricted covariance matrices \Sigma_h^*, h=1,2,\dots,ncomp. The file is arranged in ((sweeps-burn)/thin)*ncomp lines and q^2 columns. In more detail, sweeps create ncomp lines representing samples \Sigma_h^{(sw)}, h=1,\dots,ncomp, where superscript sw represents a particular sweep. The elements of \Sigma_h^{(sw)} are written in the columns of the file.

xih.txt

this file contains samples from the posteriors of parameters \xi_h, h=1,2,\dots,ncomp. The file is arranged in ((sweeps-burn)/thin)*ncomp lines and one or two columns, depending on the number of parameters in the selected Fcdf. Sweeps write in the file ncomp lines representing samples \xi_h^{(sw)}, h=1,\dots,ncomp, where superscript sw represents a particular sweep.

Updated.txt

this file contains (sweeps-burn)/thin lines with the number of components updated at each iteration of the sampler (relevant for slice sampling).

Author(s)

Georgios Papageorgiou gpapageo@gmail.com

References

Consul, P. C. & Famoye, G. C. (1992). Generalized Poisson regression model. Communications in Statistics - Theory and Methods, 1992, 89-109.

Papageorgiou, G. (2018). Bayesian density regression for discrete outcomes. arXiv:1603.09706v3 [stat.ME].

Papaspiliopoulos, O. (2008). A note on posterior sampling from Dirichlet mixture models. Technical report, University of Warwick.

Sethuraman, J. (1994). A constructive definition of Dirichlet priors. Statistica Sinica, 4, 639-650.

Walker, S. G. (2007). Sampling the Dirichlet mixture model with slices. Communications in Statistics Simulation and Computation, 36(1), 45-54.

Examples

#Bayesian nonparametric joint model with binomial response Y and one predictor X
data(simD)
pred<-seq(with(simD,min(X))+0.1,with(simD,max(X))-0.1,length.out=30)
npred<-length(pred)
# fit1 and fit2 define the same model but with different numbers of
# components and posterior samples
fit1 <- dpmj(cbind(Y,(E-Y))~X, Fcdf="binomial", data=simD, ncomp=10, sweeps=20,
             burn=10, sampler="truncated", Xpred=pred, offsetPred=30)
fit2 <- dpmj(cbind(Y,(E-Y))~X, Fcdf="binomial", data=simD, ncomp=50, sweeps=5000,
               burn=1000, sampler="truncated", Xpred=pred, offsetPred=30)
plot(with(simD,X),with(simD,Y)/with(simD,E))
lines(pred,fit2$medianReg/30,col=3,lwd=2)
# with discrete covariate
simD<-data.frame(simD,Xd=sample(c(0,1),300,replace=TRUE))
pred<-c(0,1)
fit3 <- dpmj(cbind(Y,(E-Y))~Xd, Fcdf="binomial", data=simD, ncomp=10, sweeps=20,
             burn=10, sampler="truncated", Xpred=pred, offsetPred=30)

Creates plots of correlation matrices

Description

This function plots the posterior distribution of the elements of correlation matrices.

Usage

histCorr(x, term = "R", plotOptions = list(),...)

Arguments

x

an object of class ‘mvrm’, as generated by function mvrm.

term

Admits two possible values: "R" to plot samples from the posterior of the correlation matrix R, and "muR" to plot samples from the posterior of the means \mu_R.

plotOptions

ggplot type options.

...

other arguments.

Details

Use this function to visualize the elements of a correlation matrix.

Value

Posterior distributions of elements of correlation matrices.

Author(s)

Georgios Papageorgiou gpapageo@gmail.com

See Also

mvrm

Examples

#see \code{mvrm} example

Bayesian semiparametric modelling of covariance matrices for multivariate longitudinal data

Description

Implements an MCMC algorithm for posterior sampling based on a semiparametric model for continuous longitudinal multivariate responses. The overall model consists of 5 regression submodels and it utilizes spike-slab priors for variable selection and function regularization. See ‘Details’ section for a full description of the model.

Usage

lmrm(formula, data = list(), centre=TRUE, id, time,
sweeps, burn = 0, thin = 1, seed, StorageDir,
c.betaPrior = "IG(0.5,0.5*n*p)", pi.muPrior = "Beta(1,1)", 
c.alphaPrior = "IG(1.1,1.1)", pi.phiPrior = "Beta(1,1)", c.psiPrior = "HN(2)",
sigmaPrior = "HN(2)", pi.sigmaPrior = "Beta(1,1)", 
corr.Model = c("common", nClust = 1), DP.concPrior = "Gamma(5,2)",
c.etaPrior = "IG(0.5,0.5*samp)", pi.nuPrior = "Beta(1,1)", 
pi.fiPrior = "Beta(1,1)", c.omegaPrior = "IG(1.1,1.1)", sigmaCorPrior = "HN(2)",
tuneCalpha, tuneSigma2, tuneCbeta, tuneAlpha, tuneSigma2R, tuneR, tuneCpsi, 
tuneCbCor, tuneOmega, tuneComega, tau, FT = 1,...)

Arguments

formula

a formula defining the responses and the covariates in the 5 regression models e.g. y1 | y2 ~ x | w | z | t | t or for smooth effects y1 | y2 ~ sm(x) | sm(w) | sm(z) | sm(t) | sm(t). The package uses the extended formula notation, where the responses are defined on the left of ~ and the models on the right.

data

a data frame.

centre

Binary indicator. If set equal to TRUE, the design matrices are centred, to have column mean equl to zero, otherwise, if set to FALSE, the columns are not centred.

id

identifiers of the individuals or other sampling units that are observed over time.

time

a vector input that specifies the time of observation

sweeps

total number of posterior samples, including those discarded in burn-in period (see argument burn) and those discarded by the thinning process (see argument thin).

burn

length of burn-in period.

thin

thinning parameter.

seed

optional seed for the random generator.

StorageDir

a required directory to store files with the posterior samples of models parameters.

c.betaPrior

The inverse Gamma prior of c_{\beta}. The default is "IG(0.5,0.5*n*p)", that is, an inverse Gamma with parameters 1/2 and np/2, where n is the number of sampling units and p is the length of the response vector.

pi.muPrior

The Beta prior of \pi_{\mu}. The default is "Beta(1,1)". It can be of dimension 1, of dimension K (the number of effects that enter the mean model), or of dimension p K

c.alphaPrior

The inverse Gamma prior of c_{\alpha}^2. The default is "IG(1.1,1.1)". Half-normal priors for c_{\alpha} are also available, declared using "HN(a)", where "a" is a positive number. It can be of dimension 1 or p (the length of the multivariate response).

pi.phiPrior

The Beta prior of \pi_{\phi}. The default is "Beta(1,1)". It can be of dimension 1, of dimension B (the number of effects that enter the dependence model), or of dimension p^2 B

c.psiPrior

The prior of c_{\psi}^2. The default is "HN(2)", a half-normal prior for c_{\psi} with variance equal to two, c_{\psi} \sim N(0,2) I[c_{\psi} > 0]. Inverse Gamma priors for c_{\psi}^2 are also available, declared using "IG(a,b)". It can be of dimension 1 or p^2 (the number of dependence models).

sigmaPrior

The prior of \sigma_k^2, k=1,\dots,p. The default is "HN(2)", a half-normal prior for \sigma_k with variance equal to two, \sigma_k \sim N(0,2) I[\sigma>0]. Inverse Gamma priors for \sigma_k^2 are also available, declared using "IG(a,b)". It can be of dimension 1 or p (the length of the multivariate response).

pi.sigmaPrior

The Beta prior of \pi_{\sigma}. The default is "Beta(1,1)". It can be of dimension 1, of dimension L (the number of effects that enter the variance model), or of dimension pL

corr.Model

Specifies the model for the correlation matrices R_t. The three choices supported are "common", that specifies a common correlations model, "groupC", that specifies a grouped correlations model, and "groupV", that specifies a grouped variables model. When the model chosen is either "groupC" or "groupV", the upper limit on the number of clusters can also be specified, using corr.Model = c("groupC", nClust = d) or corr.Model = c("groupV", nClust = p). If the number of clusters is left unspecified, for the "groupV" model, it is taken to be p, the number of responses. For the "groupC" model, it is taken to be d = p(p-1)/2, the number of free elements in the correlation matrices.

DP.concPrior

The Gamma prior for the Dirichlet process concentration parameter.

c.etaPrior

The inverse Gamma prior of c_{\eta}. The default is "IG(0.5,0.5*samp)", that is, an inverse Gamma with parameters 1/2 and samp/2, where samp is the number of correlations observed over time, that is $samp=M*d$ where $M$ is the number of unique observation time points and $d$ is the number of non-redundant elements of $R$.

pi.nuPrior

The Beta prior of \pi_{\nu}. The default is "Beta(1,1)". It can be of dimension 1.

pi.fiPrior

The Beta prior of \pi_{\varphi}. The default is "Beta(1,1)". It can be of dimension 1.

c.omegaPrior

The prior of c_{\omega}^2. The default is "HN(2)", a half-normal prior for c_{\omega} with variance equal to two, c_{\omega} \sim N(0,2) I[c_{\omega} > 0]. Inverse Gamma priors for c_{\omega}^2 are also available, declared using "IG(a,b)". It can be of dimension 1.

sigmaCorPrior

The prior of \sigma^2. The default is "HN(2)", a half-normal prior for \sigma^2 with variance equal to two, \sigma \sim N(0,2) I[\sigma > 0]. Inverse Gamma priors for \sigma^2 are also available, declared using "IG(a,b)". It can be of dimension 1.

tuneCalpha

Starting value of the tuning parameter for sampling c_{\alpha k}, k=1,\dots,p. Defaults at a vector of $p$ ones. It could be of dimension p.

tuneSigma2

Starting value of the tuning parameter for sampling \sigma^2_k, k=1,\dots,p. Defaults at a vector of $p$ ones. It could be of dimension p.

tuneCbeta

Starting value of the tuning parameter for sampling c_{\beta}. Defaults at 100.

tuneAlpha

Starting value of the tuning parameter for sampling regression coefficients of the variance models \alpha_k, k=1,\dots,p. Defaults at a vector of 5s. It could be of dimension L p

tuneSigma2R

Starting value of the tuning parameter for sampling \sigma^2. Defaults at 1.

tuneR

Starting value of the tuning parameter for sampling correlation matrices. Defaults at 40*(p+2)^3. Can be of dimension 1 or M is the number of unique observation time points.

tuneCpsi

Starting value of the tuning parameter for sampling variances c_{\psi}^2. Defaults at 5. Can be of dimension 1 or p^2

.

tuneCbCor

Starting value of the tuning parameter for sampling c_{\eta}^2. Defaults at 10.

tuneOmega

Starting value of the tuning parameter for sampling regression coefficients of the variance models \omega. Defaults at 5.

tuneComega

Starting value of the tuning parameter for sampling c_{\omega}. Defaults at 1.

tau

The tau of the shadow prior. Defaults at 0.01.

FT

Binary indicator. If set equal to 1, the Fisher's z transform of the correlations is modelled, otherwise if set equal to 0, the untransformed correlations are modelled.

...

Other options that will be ignored.

Details

Function lmrm returns samples from the posterior distributions of the parameters of a regression model with normally distributed multivariate longitudinal responses. To describe the model, let Y_{ij} = (Y_{ij1},\dots,Y_{ijp})^{\top} denote the vector of p responses observed on individual i, i=1,\dots,n, at time point t_{ij}, j=1,\dots,n_i. The observational time points t_{ij} are allowed to be unequally spaced. Further, let u_{ij} denote the covariate vector that is observed along with Y_{ij} and that may include time, other time-dependent covariates and time-independent ones. In addition, let Y_{i}=(Y_{i1}^{\top},\dots,Y_{in_i}^{\top})^{\top} denote the ith response vector. With \mu_i=E(Y_{i}) and \Sigma_i = cov(Y_i), the model assumes multivariate normality, Y_{i} \sim N(\mu_i, \Sigma_i), i=1,2,\dots,n. The means \mu_i and covariance matrices \Sigma_i are modelled semiparametrically in terms of covariates. For the means one can specify semiparametric models,

\mu_{ijk} = \beta_{k0} + \sum_{l=1}^{K_1} u_{ijl} \beta_{kl} + \sum_{l=K_1+1}^{K} f_{\mu,k,l}(u_{ijl}).

This is the first of the 5 regression submodels.

To model the covariance matrix, first consider the modified Cholesky decomposition, L_i \Sigma_i L_i^{\top} = D_i, where L_i is a unit block lower triangular matrix and D_i is a block diagonal matrix,

\begin{array}{cc} L_i = \left[ \begin{array}{cccc} I & 0 & \dots & 0 \\ -\Phi_{i21} & I & \dots & 0 \\ \vdots & \vdots & \ddots & \vdots \\ -\Phi_{in_i1} & -\Phi_{in_i1} & \dots & I \\ \end{array} \right], & D_i = \left[ \begin{array}{cccc} D_{1} & 0 & \dots & 0 \\ 0 & D_{2} & 0 & 0 \\ \vdots & \vdots & \ddots & \vdots \\ 0 & 0 & 0 & D_{n_i} \\ \end{array} \right], \end{array}

For modelling D_{ij}, i=1,\dots,n, j=1,\dots,n_i in terms of covariates, first we separate the variances and the correlations D_{ij} = S_{ij}^{1/2} R_{ij} S_{ij}^{1/2}. It is easy to model matrix S_{ij} in terms of covariates as the only requirement on its diagonal elements is that they are nonnegative,

\log \sigma^2_{ijk} = \alpha_{k0} + \sum_{l=1}^{L_1} w_{ijl} \alpha_{kl} + \sum_{l=L_1+1}^{L} f_{\sigma,k,l}(w_{ijl})

This is the second of the 5 regression submodels.

For \phi_{ijklm}, the (l,m) element of \Phi_{ijk}, l,m=1,\dots,p, one can specify semiparametric models

\phi_{ijklm} = \psi_{lm0} + \sum_{b=1}^{B_1} v_{ijkb} \psi_{lmb} + \sum_{b=B_1+1}^{B} f_{\phi,l,m,b}(v_{ijkb})

This is the third of the 5 regression submodels.

The elements of the correlations matrices R_{ij} are modelled in terms of covariate time only, hence they are denoted by R_t. Subject to the positive definiteness constraint, the elements of R_t are modelled using a normal distribution with location and scale parameters, \mu_{ct} and \sigma^2_{ct}, modelled as

\mu_{ct} = \eta_0 + f_{\mu}(t),

\log \sigma^2_{ct} = \omega_0 + f_{\sigma}(t),

and these are the last 2 of the 5 submodels.

Value

Function lmrm returns samples from the posteriors of the model parameters.

Author(s)

Georgios Papageorgiou gpapageo@gmail.com

References

Papageorgiou, G. (2020). Bayesian semiparametric modelling of covariance matrices for multivariate longitudinal data. arXiv:2012.09833.

Examples

	# Fit a joint mean-covariance model on the simulated dataset simD2
	require(ggplot2)
	data(simD2)
	model <- Y1 | Y2 ~ time | sm(time) | sm(lag) | sm(time) | 1 
	# the above defines the responses and the regression models on the left and 
	# right of "~", respectively 
	# the first model, for the mean, is a linear function of time, this is sufficient as 
	# the 2 responses have constant mean.
	# the second model, for the variances, is a smooth function of time
	# the third model, for the dependence structure, is a smooth function of lag, 
	# that lmrm figures out and it does not need to be computed by the user
	# the fourth model, for location of the correlations, is a smooth function of time
	# the fifth model, for scale of the correlations, is just an intercept model
	## Not run: 
	m1 <- lmrm(formula = model, corr.Model = c("common", nClust = 1), data = simD2,
		       id = id, time = time, sweeps = 2500, burn = 500, thin = 2, 
		       StorageDir = getwd(), seed = 1)
	plot(m1)
	
## End(Not run)

Bayesian semiparametric analysis of multivariate continuous responses, with variable selection

Description

Implements an MCMC algorithm for posterior sampling based on a semiparametric model for continuous multivariate responses and additive models for the mean and variance functions. The model utilizes spike-slab priors for variable selection and regularization. See ‘Details’ section for a full description of the model.

Usage

mvrm(formula, distribution = "normal", data = list(), centre = TRUE, sweeps, 
burn = 0, thin = 1, seed, StorageDir, c.betaPrior = "IG(0.5, 0.5 * n * p)", 
pi.muPrior = "Beta(1, 1)", c.alphaPrior = "IG(1.1, 1.1)", sigmaPrior = "HN(2)", 
pi.sigmaPrior = "Beta(1, 1)", c.psiPrior = "HN(1)", phiPrior = "HN(2)", 
pi.omegaPrior = "Beta(1, 1)", mu.RPrior = "N(0, 1)", sigma.RPrior = "HN(1)", 
corr.Model = c("common", nClust = 1), DP.concPrior = "Gamma(5, 2)", 
breaksPrior = "SBeta(1, 2)", tuneCbeta, tuneCalpha, tuneAlpha, tuneSigma2, 
tuneCpsi, tunePsi, tunePhi, tuneR, tuneSigma2R, tuneHar, tuneBreaks, tunePeriod, tau, 
FT = 1, compDeviance = FALSE, ...) 

Arguments

formula

a formula defining the responses and the covariates in the mean and variance models e.g. y1 | y2 ~ x | z or for smooth effects y1 | y2 ~ sm(x) | sm(z). The package uses the extended formula notation, where the responses are defined on the left of ~ and the mean and variance models on the right.

distribution

The distribution for the response variables. Currently two options are supported: "normal" and "t".

data

a data frame.

centre

Binary indicator. If set equal to TRUE, the design matrices are centred, to have column mean equl to zero, otherwise, if set to FALSE, the columns are not centred.

sweeps

total number of posterior samples, including those discarded in burn-in period (see argument burn) and those discarded by the thinning process (see argument thin).

burn

length of burn-in period.

thin

thinning parameter.

seed

optional seed for the random generator.

StorageDir

a required directory to store files with the posterior samples of models parameters.

c.betaPrior

The inverse Gamma prior of c_{\beta}. The default is "IG(0.5,0.5*n*p)", that is, an inverse Gamma with parameters 1/2 and np/2, where n is the number of sampling units and p is the length of the response vector.

pi.muPrior

The Beta prior of \pi_{\mu}. The default is "Beta(1,1)". It can be of dimension 1, of dimension K (the number of effects that enter the mean model), or of dimension pK

c.alphaPrior

The prior of c_{\alpha}. The default is "IG(1.1,1.1)". Half-normal priors for \sqrt{c_{\alpha}} are also available, declared using "HN(a)", where "a" is a positive number. It can be of dimension 1 or p (the length of the multivariate response).

sigmaPrior

The prior of \sigma. The default is "HN(2)", a half-normal prior for \sigma with variance equal to two, \sigma \sim N(0,2) I[\sigma>0]. Inverse Gamma priors for \sigma^2 are also available, declared using "IG(a,b)". It can be of dimension 1 or p (the length of the multivariate response).

pi.sigmaPrior

The Beta prior of \pi_{\sigma}. The default is "Beta(1,1)". It can be of dimension 1, of dimension Q (the number of effects that enter the variance model), or of dimension pQ

c.psiPrior

The prior of c_{\psi}. The default is half-normal for \sqrt{c_{\psi}}, declared using "HN(a)", where "a" is a positive number. The default value for "a" is one. Inverse-gamma priors are also available and they can be declared using "IG(a,b)", where "a" and "b" are positive constants. The prior can be of dimension 1 or p (the length of the multivariate response).

phiPrior

The prior of varphi^2. The default is half-normal for varphi, declared using "HN(a)", where "a" is a positive number. The default value for "a" is two. Inverse-gamma priors are also available and they can be declared using "IG(a,b)", where "a" and "b" are positive constants. The prior can be of dimension 1 or p (the length of the multivariate response).

pi.omegaPrior

The Beta prior of \pi_{\omega}. The default is "Beta(1,1)". It can be of dimension 1, of dimension B (the number of effects that enter the shape parameter model), or of dimension pB

mu.RPrior

The normal prior for \mu_{R}. The default is the standard normal distribution.

sigma.RPrior

The half normal prior for \sigma_{R}. The default is the half normal distribution with variance one.

corr.Model

Specifies the model for the correlation matrix R. The three choices supported are "common", that specifies a common correlations model, "groupC", that specifies a grouped correlations model, and "groupV", that specifies a grouped variables model. When the model chosen is either "groupC" or "groupV", the upper limit on the number of clusters can also be specified, using corr.Model = c("groupC", nClust = d) or corr.Model = c("groupV", nClust = p). If the number of clusters is left unspecified, for the "groupV" model, it is taken to be p, the number of responses. For the "groupC" model, it is taken to be d = p(p-1)/2, the number of free elements in the correlation matrix.

DP.concPrior

The Gamma prior for the Dirichlet process concentration parameter.

breaksPrior

The prior for the shifts associated with the growth break points. The shift is taken to have a scaled Beta prior with support the (0, p) interval, where p is the period of the sin curve. The default SBeta(1, 2) is a scaled Beta(1, 2) distribution supported in the (0, p) interval. The shifts are in increasing order.

tuneCbeta

Starting value of the tuning parameter for sampling c_{\beta}. Defaults at 20.

tuneCalpha

Starting value of the tuning parameter for sampling c_{\alpha}. Defaults at 1.

tuneAlpha

Starting value of the tuning parameter for sampling regression coefficients of the variance model \alpha. Defaults at 5.

tuneSigma2

Starting value of the tuning parameter for sampling variances \sigma^2_j. Defaults at 1.

tuneCpsi

Starting value of the tuning parameter for sampling c_{\psi}. Defaults at 1.

tunePsi

Starting value of the tuning parameter for sampling \psi. Defaults at 5.

tunePhi

Starting value of the tuning parameter for sampling \varphi. Defaults at 0.5.

tuneR

Starting value of the tuning parameter for sampling correlation matrices. Defaults at 40*(p+2)^3.

tuneSigma2R

Starting value of the tuning parameter for sampling \sigma_{R}^2. Defaults at 1.

tuneHar

Starting value of the tuning parameter for sampling the regression coefficients of the harmonics. Defaults at 100.

tuneBreaks

Starting value of the tuning parameter for sampling the shift parameters associated with growth breaks. Defaults at 0.01 times the period of the sin wave.

tunePeriod

Starting value of the tuning parameter for sampling the period parameter of the sin curve. Defaults to 0.01.

tau

The tau of the shadow prior. Defaults at 0.01.

FT

Binary indicator. If set equal to 1, the Fisher's z transform of the correlations is modelled, otherwise if set equal to 0, the untransformed correlations are modelled.

compDeviance

Binary indicator. If set equal to 1, the deviance is computed.

...

Other options that will be ignored.

Details

Function mvrm returns samples from the posterior distributions of the parameters of a regression model with normally distributed multivariate responses and mean and variance functions modeled in terms of covariates. For instance, in the presence of two responses (y_1, y_2) and two covariates in the mean model (u_1, u_2) and two in the variance model (w_1, w_2), we may choose to fit

\mu_u = \beta_0 + \beta_1 u_1 + f_{\mu}(u_2),

\log(\sigma^2_W) = \alpha_0 + \alpha_1 w_1 + f_{\sigma}(w_2),

parametrically modelling the effects of u_1 and w_1 and non-parametrically modelling the effects of u_2 and w_2. Smooth functions, such as f_{\mu} and f_{\sigma}, are represented by basis function expansion,

f_{\mu}(u_2) = \sum_{j} \beta_{j} \phi_{j}(u_2),

f_{\sigma}(w_2) = \sum_{j} \alpha_{j} \phi_{j}(w_2),

where \phi are the basis functions and \beta and \alpha are regression coefficients.

The variance model can equivalently be expressed as

\sigma^2_W = \exp(\alpha_0) \exp(\alpha_1 w_1 + f_{\sigma}(w_2)) = \sigma^2 \exp(\alpha_1 w_1 + f_{\sigma}(w_2)),

where \sigma^2 = \exp(\alpha_0). This is the parameterization that we adopt in this implementation.

Positive prior probability that the regression coefficients in the mean model are exactly zero is achieved by defining binary variables \gamma that take value \gamma=1 if the associated coefficient \beta \neq 0 and \gamma = 0 if \beta = 0. Indicators \delta that take value \delta=1 if the associated coefficient \alpha \neq 0 and \delta = 0 if \alpha = 0 for the variance function are defined analogously. We note that all coefficients in the mean and variance functions are subject to selection except the intercepts, \beta_0 and \alpha_0.

Prior specification:

For the vector of non-zero regression coefficients \beta_{\gamma} we specify a g-prior

\beta_{\gamma} | c_{\beta}, \sigma^2, \gamma, \alpha, \delta \sim N(0,c_{\beta} \sigma^2 (\tilde{X}_{\gamma}^{\top} \tilde{X}_{\gamma} )^{-1}).

where \tilde{X} is a scaled version of design matrix X of the mean model.

For the vector of non-zero regression coefficients \alpha_{\delta} we specify a normal prior

\alpha_{\delta} | c_{\alpha}, \delta \sim N(0,c_{\alpha} I).

Independent priors are specified for the indicators variables \gamma and \delta as P(\gamma = 1 | \pi_{\mu}) = \pi_{\mu} and P(\delta = 1 | \pi_{\sigma}) = \pi_{\sigma}. Further, Beta priors are specified for \pi_{\mu} and \pi_{\sigma}

\pi_{\mu} \sim Beta(c_{\mu},d_{\mu}), \pi_{\sigma} \sim Beta(c_{\sigma},d_{\sigma}).

We note that blocks of regression coefficients associated with distinct covariate effects have their own probability of selection (\pi_{\mu} or \pi_{\sigma}) and this probability has its own prior distribution.

Further, we specify inverse Gamma priors for c_{\beta} and c_{\alpha}

c_{\beta} \sim IG(a_{\beta},b_{\beta}), c_{\alpha} \sim IG(a_{\alpha},b_{\alpha})

For \sigma^2 we consider inverse Gamma and half-normal priors

\sigma^2 \sim IG(a_{\sigma},b_{\sigma}), |\sigma| \sim N(0,\phi^2_{\sigma}).

Lastly, for the elements of the correlation matrix, we specify normal distributions with mean \mu_R and variance \sigma^2_R, with the priors on these two parameters being normal and half-normal, respectively. This is the common correlations model. Further, the grouped correlations model can be specified. It considers a mixture of normal distributions for the means \mu_R. The grouped correlations model can also be specified. It clusters the variables instead of the correlations.

Value

Function mvrm returns the following:

call

the matched call.

formula

model formula.

seed

the seed that was used (in case replication of the results is needed).

data

the dataset

X

the mean model design matrix.

Z

the variance model design matrix.

LG

the length of the vector of indicators \gamma.

LD

the length of the vector of indicators \delta.

mcpar

the MCMC parameters: length of burn in period, total number of samples, thinning period.

nSamples

total number of posterior samples

DIR

the storage directory

Further, function mvrm creates files where the posterior samples are written. These files are (with all file names preceded by ‘BNSP.’):

alpha.txt

contains samples from the posterior of vector \alpha. Rows represent posterior samples and columns represent the regression coefficient, and they are in the same order as the columns of design matrix Z.

beta.txt

contains samples from the posterior of vector \beta. Rows represent posterior samples and columns represent the regression coefficients, and they are in the same order as the columns of design matrix X.

gamma.txt

contains samples from the posterior of the vector of the indicators \gamma. Rows represent posterior samples and columns represent the indicator variables, and they are in the same order as the columns of design matrix X.

delta.txt

contains samples from the posterior of the vector of the indicators \delta. Rows represent posterior samples and columns represent the indicator variables, and they are in the same order as the columns of design matrix Z.

sigma2.txt

contains samples from the posterior of the error variance \sigma^2 of each response.

cbeta.txt

contains samples from the posterior of c_{\beta}.

calpha.txt

contains samples from the posterior of c_{\alpha}.

R.txt

contains samples from the posterior of the correlation matrix R.

theta.txt

contains samples from the posterior of \theta of the shadow prior (probably not needed).

muR.txt

contains samples from the posterior of \mu_R.

sigma2R.txt

contains samples from the posterior of \sigma^2_{R}.

deviance.txt

contains the deviance, minus twice the log likelihood evaluated at the sampled values of the parameters.

In addition to the above, for models that cluster the correlations we have

compAlloc.txt

The cluster at which the correlations were allocated, \lambda_{kl}. These are integers from zero to the specified number of clusters minus one.

nmembers.txt

The numbers of correlations assigned to each cluster.

DPconc.txt

Contains samples from the posterior of the Dirichlet process concentration parameter.

In addition to the above, for models that cluster the variables we have

compAllocV.txt

The cluster at which the variables were allocated, \lambda_{k}. These are integers from zero to the specified number of clusters minus one.

nmembersV.txt

The numbers of variables assigned to each cluster.

Author(s)

Georgios Papageorgiou gpapageo@gmail.com

References

Papageorgiou, G. and Marshall, B.C. (2019). Bayesian semiparametric analysis of multivariate continuous responses, with variable selection. arXiv.

Papageorgiou, G. (2018). BNSP: an R Package for fitting Bayesian semiparametric regression models and variable selection. The R Journal, 10(2):526-548.

Chan, D., Kohn, R., Nott, D., & Kirby, C. (2006). Locally adaptive semiparametric estimation of the mean and variance functions in regression models. Journal of Computational and Graphical Statistics, 15(4), 915-936.

Examples

# Fit a mean/variance regression model on the cps71 dataset from package np. 
#This is a univariate response model
require(np)
require(ggplot2)
data(cps71)
model <- logwage ~ sm(age, k = 30, bs = "rd") | sm(age, k = 30, bs = "rd")
DIR <- getwd()
## Not run: m1 <- mvrm(formula = model, data = cps71, sweeps = 10000, burn = 5000,
                                      thin = 2, seed = 1, StorageDir = DIR)
#Print information and summarize the model
print(m1)
summary(m1)
#Summarize and plot one parameter of interest
alpha <- mvrm2mcmc(m1, "alpha")
summary(alpha)
plot(alpha)
#Obtain a plot of a term in the mean model
wagePlotOptions <- list(geom_point(data = cps71, aes(x = age, y = logwage)))
plot(x = m1, model = "mean", term = "sm(age)", plotOptions = wagePlotOptions)
plot(m1)
#Obtain predictions for new values of the predictor "age"
predict(m1, data.frame(age = c(21, 65)), interval = "credible")

# Fit a bivariate mean/variance model on the marks dataset from package ggm
# two responses: marks mechanics and vectors, and one covariate: marks on algebra 
model2 <- mechanics | vectors ~ sm(algebra, k = 5) | sm(algebra, k = 3)
m2 <- mvrm(formula = model2, data = marks, sweeps = 100000, burn = 50000, 
                       thin = 2, seed = 1, StorageDir = DIR)
plot(m2)

## End(Not run)

Convert posterior samples from function mvrm into an object of class ‘mcmc’

Description

Reads in files where the posterior samples were written and creates an object of class ‘mcmc’ so that functions like summary and plot from package coda can be used

Usage

mvrm2mcmc(mvrmObj, labels)

Arguments

mvrmObj

An object of class ‘mvrm’ as created by a call to function mvrm.

labels

The labels of the files to be read in. These can be one or more of: "alpha", "beta", "gamma", "delta", "sigma2", "cbeta", "calpha", "R", "muR", "sigma2R", "nmembers", "nmembersV", "compAlloc", "compAllocV", and "DPconc" and they correspond to the parameters of the model that a call to functions mvrm fits. In addition, "deviance" can be read in. If left unspecified, all files are read in.

Value

An object of class ‘mcmc’ that holds the samples from the posterior of the selected parameter.

Author(s)

Georgios Papageorgiou gpapageo@gmail.com

See Also

mvrm

Examples

#see \code{mvrm} example

Creates plots of terms in the mean and/or variance models

Description

This function plots estimated terms that appear in the mean and variance models.

Usage

## S3 method for class 'mvrm'
plot(x, model, term, response, response2, intercept = TRUE, grid = 30, 
centre = mean, quantiles = c(0.1, 0.9), contour = TRUE, static = TRUE, 
centreEffects = FALSE, plotOptions = list(), nrow, ask = FALSE, 
plotEmptyCluster = FALSE, combine = FALSE, ...) 

Arguments

x

an object of class ‘mvrm’ as generated by function mvrm.

model

one of "mean", "stdev", or "both", specifying which model to be visualized.

term

the term in the selected model to be plotted.

response

integer number denoting the response variable to be plotted (in case there is more than one).

response2

only relevant for multivariate longitudinal data.

intercept

specifies if an intercept should be included in the calculations.

grid

the length of the grid on which the term will be evaluated.

centre

a description of how the centre of the posterior should be measured. Usually mean or median.

quantiles

the quantiles to be used when plotting credible regions. Plots without credible intervals may be obtained by setting this argument to NULL.

contour

relevant for 3D plots only. If contour=TRUE then plot.mvrm creates contour plots. contour=FALSE is allowed only for creating one plot at a time. The plot can be static or dynamic. See argument ‘static’.

static

relevant for 3D plots only. If static=TRUE then plot.mvrm calls function ribbon3D from package plot3D to create the plot. If static=FALSE then plot.mvrm calls function scatterplot3js from package threejs to create the plot.

centreEffects

if TRUE then the effects in the mean functions are centred around zero over the range of the predictor while the effects in the variance function are scaled around one.

plotOptions

for plots of univariate smooth terms or for plots of bivariate smooth terms where one of the two covariates is discrete, this is a list of plot elements to give to ggplot. For smooths of bivariate continuous covariates, this is a list of plot elements to give to ribbon3D (if static=FALSE) or to scatterplot3js (if static=TRUE).

nrow

the number of rows in the figure with the plots.

ask

if set to TRUE, plots will be displayed one at a time.

plotEmptyCluster

if set to TRUE, plots of empty clusters will be displayed. Relevant for multivariate longitudinal datasets.

combine

Binary indicator. It can be set to TRUE to simultaneously plot two terms. One of the terms must be continuous and the other must be discrete. This makes sense to set to TRUE when wanting to visualize groups that have a common slope.

...

other arguments.

Details

Use this function to obtain predictions.

Value

Predictions along with credible/pediction intervals

Author(s)

Georgios Papageorgiou gpapageo@gmail.com

See Also

mvrm

Examples

#see \code{mvrm} example

Creates plots of the correlation matrices

Description

This function plots the posterior mean and credible intervals of the elements of correlation matrices.

Usage

plotCorr(x, term = "R", centre = mean, quantiles = c(0.1, 0.9), ...)

Arguments

x

an object of class ‘mvrm’ as generated by function mvrm.

term

R or muR,

centre

a description of how the centre of the posterior should be measured. Usually mean or median.

quantiles

the quantiles to be used when plotting credible regions. Plots without credible intervals may be obtained by setting this argument to NULL.

...

other arguments.

Details

Use this function to visualize the elements of a correlation matrix.

Value

Posterior means and credible intervals of elements of correlation matrices.

Author(s)

Georgios Papageorgiou gpapageo@gmail.com

See Also

mvrm

Examples

#see \code{mvrm} example

Model predictions

Description

Provides predictions and posterior credible/prediction intervals for given feature vectors.

Usage

## S3 method for class 'mvrm'
predict(object, newdata, interval = c("none", "credible", "prediction"), 
                       level = 0.95, ind.preds=FALSE, ...)

Arguments

object

an object of class "mvrm", usually a result of a call to mvrm.

newdata

data frame of feature vectors to obtain predictions for. If newdata is missing, the function will use the feature vectors in the data frame used to fit the mvrm object.

interval

type of interval calculation.

level

the level of the credible interval.

ind.preds

Binary indicator. If set to TRUE the function returns additionally the predictions per individual MCMC sample.

...

other arguments.

Details

The function returns predictions of new responses or the means of the responses for given feature vectors. Predictions for new responses or the means of new responses are the same. However, the two differ in the associated level of uncertainty: response predictions are associated with wider (prediction) intervals than mean response predictions. To obtain prediction intervals (for new responses) the function samples from the normal distributions with means and variances as sampled during the MCMC run.

Value

Predictions for given covariate/feature vectors.

Author(s)

Georgios Papageorgiou gpapageo@gmail.com

See Also

mvrm

Examples

#see \code{mvrm} example

Prints an mvrm fit

Description

Provides basic information from an mvrm fit.

Usage

## S3 method for class 'mvrm'
print(x, digits = 5, ...)

Arguments

x

an object of class "mvrm", usually a result of a call to mvrm.

digits

the number of significant digits to use when printing.

...

other arguments.

Details

The function prints information about mvrm fits.

Value

The function provides a matched call, the number of posterior samples obtained and marginal inclusion probabilities of the terms in the mean and variance models.

Author(s)

Georgios Papageorgiou gpapageo@gmail.com

See Also

mvrm

Examples

#see \code{mvrm} example

mgcv constructor s

Description

Provides interface between mgcv::s and BNSP. s(...) calls mgcv::smoothCon(mgcv::s(...),...

Usage

s(..., data, knots = NULL, absorb.cons = FALSE, scale.penalty = TRUE, 
n = nrow(data), dataX = NULL, null.space.penalty = FALSE, sparse.cons = 0, 
diagonal.penalty = FALSE, apply.by = TRUE, modCon = 0, k = -1, fx = FALSE, 
bs = "tp", m = NA, by = NA, xt = NULL, id = NULL, sp = NULL, pc = NULL)

Arguments

...

a list of variables. See mgcv::s

data

see mgcv::smoothCon

knots

see mgcv::knots

absorb.cons

see mgcv::smoothCon

scale.penalty

see mgcv::smoothCon

n

see mgcv::smoothCon

dataX

see mgcv::smoothCon

null.space.penalty

see mgcv::smoothCon

sparse.cons

see mgcv::smoothCon

diagonal.penalty

see mgcv::smoothCon

apply.by

see mgcv::smoothCon

modCon

see mgcv::smoothCon

k

see mgcv::s

fx

see mgcv::s

bs

see mgcv::s

m

see mgcv::s

by

see mgcv::s

xt

see mgcv::s

id

see mgcv::s

sp

see mgcv::s

pc

see mgcv::s

Details

The most relevant arguments for BNSP users are the list of variables ..., knots, absorb.cons, bs, and by.

Value

A design matrix that specifies a smooth term in a model.

Author(s)

Georgios Papageorgiou gpapageo@gmail.com


Simulated dataset

Description

Just a simulated dataset to illustrate the DO mixture model. The success probability and the covariate have a non-linear relationship.

Usage

data(simD)

Format

A data frame with 300 independent observations. Three numerical vectors contain information on

Y

number of successes.

E

number of trials.

X

explanatory variable.


Simulated dataset

Description

A simulated dataset to illustrate the multivariate longitudinal model. It consists of a bivariate vector of responses observed over 6 time points.

Usage

data(simD2)

Format

A data frame that includes observations on 50 sampling units. The data frame has 300 rows for the 50 sampling units observed over 6 time points. It has 4 columns

Y1

first response.

Y2

second response.

time

the time of observation.

id

unique sampling unit identifier.


Sinusoid terms in mvrm formulae

Description

Function used to define sinusoidal curves in the mean formula of function mvrm. The function is used internally to construct design matrices.

Usage

sinusoid(..., harmonics = 1, amplitude = 1, period = 0, periodRange = NULL, 
breaks = NULL, knots = NULL)

Arguments

...

a single covariate that the sinusoid term is a function of.

harmonics

an integer value that denotes the number of sins and cosines to be utilized in the representation of a sinusoidal curve.

amplitude

a positive integer. If set equal to one, it denotes a fixed amplitude. Otherwise, if set to an integer that is greater than one, it denotes the number of knots to be utilized in the representation of the time-varying amplitude.

period

the period of the sinusoidal wave. Values less than or equal to zero signify that the period is unknown. Positive values signify that the period is known and fixed.

periodRange

a vector of length two with the range of possible period values. It is required when the period is unknown.

breaks

the growth break points.

knots

the knots to be utilized in the representation of the time-varying amplitude. Relevant only when amplitude is greater than 1.

Details

Use this function within calls to function mvrm to specify sinusoidal waves in the mean function of a regression model.

Consider the sinusoidal curve

y_t = \beta_0 + A(t) \sin(2\pi t/\omega+\varphi) + \epsilon_t,

where y_t is the response at time t, \beta_0 is an intercept term, A(t) is a time-varying amplitude, \varphi \in [0,2\pi] is the phase shift parameter, \omega is the period taken to be known, and \epsilon_t is the error term.

The period \omega is defined by the argument period.

The time-varying amplitude is represented using A(t) = \sum_{j=1}^{K} \beta_{Aj} \phi_{Aj}(t), where K, the number of knots, is defined by argument amplitude. If amplitude = 1, then the amplitude is taken to be fixed: A(t)=A.

Further, \sin(2\pi t/\omega+\varphi) is represented utilizing \sin(2\pi t/\omega+\varphi) = \sum_{k=1}^{L} a_k \sin(2k\pi t/\omega) + b_k \cos(2k\pi t/\omega), where L, the number of harmonics, is defined by argument harmonics.

Value

Specifies the design matrices of an mvrm call

Author(s)

Georgios Papageorgiou gpapageo@gmail.com

See Also

mvrm

Examples

# Simulate and fit a sinusoidal curve
# First load releveant packages
require(BNSP)
require(ggplot2)
require(gridExtra)
require(Formula)
# Simulate the data 
mu <- function(u) {cos(0.5 * u) * sin(2 * pi * u + 1)}
set.seed(1)
n <- 100
u <- sort(runif(n, min = 0, max = 2*pi))
y <- rnorm(n, mu(u), 0.1)
data <- data.frame(y, u)
# Define the model and call function \code{mvrm} that perfomes posterior sampling for the given 
# dataset and defined model 
model <- y ~ sinusoid(u, harmonics = 2, amplitude = 20, period = 1)
## Not run: 
m1 <- mvrm(formula = model, data = data, sweeps = 10000, burn = 5000, thin = 2, seed = 1, 
           StorageDir = getwd())
# Plot
x1 <- seq(min(u), max(u), length.out = 100)
plotOptionsM <- list(geom_line(aes_string(x = x1, y = mu(x1)), col = 2, alpha = 0.5, lty = 2),
                     geom_point(data = data, aes(x = u, y = y)))
plot(x = m1, term = 1, plotOptions = plotOptionsM, intercept = TRUE, 
     quantiles = c(0.005, 0.995), grid = 100, combine = 1)

## End(Not run)

Smooth terms in mvrm formulae

Description

Function used to define smooth effects in the mean and variance formulae of function mvrm. The function is used internally to construct the design matrices.

Usage

sm(..., k = 10, knots = NULL, bs = "rd")

Arguments

...

one or two covariates that the smooth term is a function of. If two covariates are used, they may be both continuous or one continuous and one discrete. Discrete variables should be defined as factor in the data argument of the calling mvrm function.

k

the number of knots to be utilized in the basis function expansion.

knots

the knots to be utilized in the basis function expansion.

bs

a two letter character indicating the basis functions to be used. Currently, the options are "rd" that specifies radial basis functions and is available for univariate and bivariate smooths, and "pl" that specifies thin plate splines that are available for univariate smooths.

Details

Use this function within calls to function mvrm to specify smooth terms in the mean and/or variance function of the regression model.

Univariate radial basis functions with q basis functions or q-1 knots are defined by

\mathcal{B}_1 = \left\{\phi_{1}(u)=u , \phi_{2}(u)=||u-\xi_{1}||^2 \log\left(||u-\xi_{1}||^2\right), \dots, \phi_{q}(u)=||u-\xi_{q-1}||^2 \log\left(||u-\xi_{q-1}||^2\right)\right\},

where ||u|| denotes the Euclidean norm of u and \xi_1,\dots,\xi_{q-1} are the knots that are chosen as the quantiles of the observed values of explanatory variable u, with \xi_1=\min(u_i), \xi_{q-1}=\max(u_i) and the remaining knots chosen as equally spaced quantiles between \xi_1 and \xi_{q-1}.

Thin plate splines are defined by

\mathcal{B}_2 = \left\{\phi_{1}(u)=u , \phi_{2}(u)=(u-\xi_{1})_{+}, \dots, \phi_{q}(u)=(u-\xi_{q})_{+}\right\},

where (a)_+ = \max(a,0).

Radial basis functions for bivariate smooths are defined by

\mathcal{B}_3 = \left\{u_1,u_2,\phi_{3}(u)=||u-\xi_{1}||^2 \log\left(||u-\xi_{1}||^2\right), \dots, \phi_{q}(u)=||u-\xi_{q-1}||^2 \log\left(||u-\xi_{q-1}||^2\right)\right\}.

Value

Specifies the design matrices of an mvrm call

Author(s)

Georgios Papageorgiou gpapageo@gmail.com

See Also

mvrm

Examples

#see \code{mvrm} example

Summary of an mvrm fit

Description

Provides basic information from an mvrm fit.

Usage

## S3 method for class 'mvrm'
summary(object, nModels = 5, digits = 5, printTuning = FALSE, ...)

Arguments

object

an object of class "mvrm", usually a result of a call to mvrm.

nModels

integer number of models with the highest posterior probability to be displayed.

digits

the number of significant digits to use when printing.

printTuning

if set to TRUE, the starting and finishig values of the tuninf parameters are displayed.

...

other arguments.

Details

Use this function to summarize mvrm fits.

Value

The functions provides a detailed description of the specified model and priors. In addition, the function provides information about the Markov chain ran (length, burn-in, thinning) and the folder where the files with posterior samples are stored. Lastly, the function provides the mean posterior and null deviance and the mean/variance models visited most often during posterior sampling.

Author(s)

Georgios Papageorgiou gpapageo@gmail.com

See Also

mvrm

Examples

#see \code{mvrm} example

mgcv constructor te

Description

Provides interface between mgcv::te and BNSP. te(...) calls mgcv::smoothCon(mgcv::te(...),...

Usage

te(..., data, knots = NULL, absorb.cons = FALSE, scale.penalty = TRUE, 
n = nrow(data), dataX = NULL, null.space.penalty = FALSE, sparse.cons = 0, 
diagonal.penalty = FALSE, apply.by = TRUE, modCon = 0, k = NA, bs = "cr", 
m = NA, d = NA, by = NA, fx = FALSE, np = TRUE, xt = NULL, id = NULL, 
sp = NULL, pc = NULL)

Arguments

...

a list of variables. See mgcv::te

data

see mgcv::smoothCon

knots

see mgcv::knots

absorb.cons

see mgcv::smoothCon

scale.penalty

see mgcv::smoothCon

n

see mgcv::smoothCon

dataX

see mgcv::smoothCon

null.space.penalty

see mgcv::smoothCon

sparse.cons

see mgcv::smoothCon

diagonal.penalty

see mgcv::smoothCon

apply.by

see mgcv::smoothCon

modCon

see mgcv::smoothCon

k

see mgcv::te

bs

see mgcv::te

m

see mgcv::te

d

see mgcv::te

by

see mgcv::te

fx

see mgcv::te

np

see mgcv::te

xt

see mgcv::te

id

see mgcv::te

sp

see mgcv::te

pc

see mgcv::te

Details

The most relevant arguments for BNSP users are the list of variables ..., knots, absorb.cons, bs, and by.

Value

A design matrix that specifies a smooth term in a model.

Author(s)

Georgios Papageorgiou gpapageo@gmail.com


mgcv constructor ti

Description

Provides interface between mgcv::ti and BNSP. ti(...) calls mgcv::smoothCon(mgcv::ti(...),...

Usage

ti(..., data, knots = NULL, absorb.cons = FALSE, scale.penalty = TRUE, 
n = nrow(data), dataX = NULL, null.space.penalty = FALSE, sparse.cons = 0, 
diagonal.penalty = FALSE, apply.by = TRUE, modCon = 0, k = NA, bs = "cr", 
m = NA, d = NA, by = NA, fx = FALSE, np = TRUE, xt = NULL, id = NULL, 
sp = NULL, mc = NULL, pc = NULL)

Arguments

...

a list of variables. See mgcv::ti

data

see mgcv::smoothCon

knots

see mgcv::knots

absorb.cons

see mgcv::smoothCon

scale.penalty

see mgcv::smoothCon

n

see mgcv::smoothCon

dataX

see mgcv::smoothCon

null.space.penalty

see mgcv::smoothCon

sparse.cons

see mgcv::smoothCon

diagonal.penalty

see mgcv::smoothCon

apply.by

see mgcv::smoothCon

modCon

see mgcv::smoothCon

k

see mgcv::ti

bs

see mgcv::ti

m

see mgcv::ti

d

see mgcv::ti

by

see mgcv::ti

fx

see mgcv::ti

np

see mgcv::ti

xt

see mgcv::ti

id

see mgcv::ti

sp

see mgcv::ti

mc

see mgcv::ti

pc

see mgcv::ti

Details

The most relevant arguments for BNSP users are the list of variables ..., knots, absorb.cons, bs, and by.

Value

A design matrix that specifies a smooth term in a model.

Author(s)

Georgios Papageorgiou gpapageo@gmail.com