SANple: Fitting Shared Atoms Nested Models via Markov Chains Monte Carlo

Estimate Bayesian nested mixture models via Markov Chain Monte Carlo methods. Specifically, the package implements the common atoms model (Denti et al., 2023), its finite version (D'Angelo et al., 2023), and a hybrid finite-infinite model. All models use Gaussian mixtures with a normal-inverse-gamma prior distribution on the parameters. Additional functions are provided to help analyzing the results of the fitting procedure. References: Denti, Camerlenghi, Guindani, Mira (2023) <doi:10.1080/01621459.2021.1933499>, D’Angelo, Canale, Yu, Guindani (2023) <doi:10.1111/biom.13626>.

Package details

AuthorFrancesco Denti [aut, cre] (<https://orcid.org/0000-0003-2978-4702>), Laura D'Angelo [aut, cph] (<https://orcid.org/0000-0001-5034-7414>)
MaintainerFrancesco Denti <francescodenti.personal@gmail.com>
LicenseMIT + file LICENSE
Version0.1.1
URL https://github.com/laura-dangelo/SANple
Package repositoryView on CRAN
Installation Install the latest version of this package by entering the following in R:
install.packages("SANple")

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SANple documentation built on June 22, 2024, 9:44 a.m.