R/aphylo_mcmc.R
, R/formulas.R
aphylo_mcmc.Rd
The function is a wrapper of fmcmc::MCMC()
.
An object of class list
of length 6.
An object of class numeric
of length 9.
A model as specified in aphylo-model.
A vector of length 7 with initial parameters. In particular
psi[1]
, psi[2]
, mu[1]
, mu[2]
, eta[1]
, eta[2]
and Pi
.
A function to be used as prior for the model (see bprior).
A list with parameters for the optimization method (see details).
Logical scalar. When TRUE
the algorithm
stops with an error when the annotations are uninformative (either 0s or 1s).
Logical. When TRUE
it will use a reduced peeling sequence
in which it drops unannotated leafs. If the model includes eta
this is set
to FALSE
.
An object of class aphylo_estimates.
APHYLO_DEFAULT_MCMC_CONTROL
lists the default values for the MCMC
estimation:
nsteps
: 1e4L
burnin
: 5e3L
thin
: 10L
nchains
: 2L
multicore
: FALSE
conv_checker
: fmcmc::convergence_auto(5e3)
For more information about the MCMC estimation process, see fmcmc::MCMC()
.
Methods base::print()
, base::summary()
, stats::coef, stats::window()
,
stats::vcov()
, stats::logLik()
, predict(),
and the various ways to query features of the trees via Ntip()
are available post estimation.
The vector APHYLO_PARAM_DEFAULT
lists the starting values for the parameters
in the model. The current defaults are:
psi0
: 0.10
psi1
: 0.05
mu_d0
: 0.90
mu_d1
: 0.50
mu_s0
: 0.10
mu_s1
: 0.05
eta0
: 1.00
eta1
: 1.00
Pi
: 0.50
Other parameter estimation:
aphylo_mle()
# Using the MCMC ------------------------------------------------------------
# \donttest{
set.seed(1233)
# Simulating a tree
tree <- sim_tree(200)
# Simulating functions
atree <- raphylo(
tree = tree,
psi = c(.01, .03),
mu_d = c(.05, .02),
Pi = .5
)
# Running the MCMC
set.seed(1231)
ans_mcmc <- aphylo_mcmc(
atree ~ mu_d + psi + eta + Pi,
control = list(nsteps = 2e5, burnin=1000, thin=200)
)
#> Warning: While using multiple chains, a single initial point has been passed via `initial`: c(0.1, 0.05, 0.9, 0.5, 1, 1, 0.5). The values will be recycled. Ideally you would want to start each chain from different locations.
#> No convergence yet (steps count: 6000). Gelman-Rubin's R: 15.6534. Trying with the next bulk.
#> No convergence yet (steps count: 11000). Gelman-Rubin's R: 35.3876. Trying with the next bulk.
#> No convergence yet (steps count: 16000). Gelman-Rubin's R: 44.6823. Trying with the next bulk.
#> No convergence yet (steps count: 21000). Gelman-Rubin's R: 45.5207. Trying with the next bulk.
#> No convergence yet (steps count: 26000). Gelman-Rubin's R: 42.1064. Trying with the next bulk.
#> No convergence yet (steps count: 31000). Gelman-Rubin's R: 43.9147. Trying with the next bulk.
#> No convergence yet (steps count: 36000). Gelman-Rubin's R: 43.6296. Trying with the next bulk.
#> No convergence yet (steps count: 41000). Gelman-Rubin's R: 39.8554. Trying with the next bulk.
#> No convergence yet (steps count: 46000). Gelman-Rubin's R: 39.8168. Trying with the next bulk.
#> No convergence yet (steps count: 51000). Gelman-Rubin's R: 40.8008. Trying with the next bulk.
#> No convergence yet (steps count: 56000). Gelman-Rubin's R: 40.9831. Trying with the next bulk.
#> No convergence yet (steps count: 61000). Gelman-Rubin's R: 39.6546. Trying with the next bulk.
#> No convergence yet (steps count: 66000). Gelman-Rubin's R: 39.9588. Trying with the next bulk.
#> No convergence yet (steps count: 71000). Gelman-Rubin's R: 41.4681. Trying with the next bulk.
#> No convergence yet (steps count: 76000). Gelman-Rubin's R: 42.2324. Trying with the next bulk.
#> No convergence yet (steps count: 81000). Gelman-Rubin's R: 42.7171. Trying with the next bulk.
#> No convergence yet (steps count: 86000). Gelman-Rubin's R: 42.7701. Trying with the next bulk.
#> No convergence yet (steps count: 91000). Gelman-Rubin's R: 43.7239. Trying with the next bulk.
#> No convergence yet (steps count: 96000). Gelman-Rubin's R: 44.0830. Trying with the next bulk.
#> No convergence yet (steps count: 101000). Gelman-Rubin's R: 43.7994. Trying with the next bulk.
#> No convergence yet (steps count: 106000). Gelman-Rubin's R: 43.2222. Trying with the next bulk.
#> No convergence yet (steps count: 111000). Gelman-Rubin's R: 44.0337. Trying with the next bulk.
#> No convergence yet (steps count: 116000). Gelman-Rubin's R: 44.1949. Trying with the next bulk.
#> No convergence yet (steps count: 121000). Gelman-Rubin's R: 44.8269. Trying with the next bulk.
#> No convergence yet (steps count: 126000). Gelman-Rubin's R: 44.4841. Trying with the next bulk.
#> No convergence yet (steps count: 131000). Gelman-Rubin's R: 44.3707. Trying with the next bulk.
#> No convergence yet (steps count: 136000). Gelman-Rubin's R: 43.7705. Trying with the next bulk.
#> No convergence yet (steps count: 141000). Gelman-Rubin's R: 44.1808. Trying with the next bulk.
#> No convergence yet (steps count: 146000). Gelman-Rubin's R: 43.4634. Trying with the next bulk.
#> No convergence yet (steps count: 151000). Gelman-Rubin's R: 43.3565. Trying with the next bulk.
#> No convergence yet (steps count: 156000). Gelman-Rubin's R: 43.6057. Trying with the next bulk.
#> No convergence yet (steps count: 161000). Gelman-Rubin's R: 43.0680. Trying with the next bulk.
#> No convergence yet (steps count: 166000). Gelman-Rubin's R: 42.8754. Trying with the next bulk.
#> No convergence yet (steps count: 171000). Gelman-Rubin's R: 43.3233. Trying with the next bulk.
#> No convergence yet (steps count: 176000). Gelman-Rubin's R: 43.4753. Trying with the next bulk.
#> No convergence yet (steps count: 181000). Gelman-Rubin's R: 43.2369. Trying with the next bulk.
#> No convergence yet (steps count: 186000). Gelman-Rubin's R: 43.0555. Trying with the next bulk.
#> No convergence yet (steps count: 191000). Gelman-Rubin's R: 43.2616. Trying with the next bulk.
#> No convergence yet (steps count: 196000). Gelman-Rubin's R: 43.2817. Trying with the next bulk.
#> No convergence yet (steps count: 2e+05). Gelman-Rubin's R: 43.4492. Trying with the next bulk.
#> No convergence reached after 2e+05 steps (995 final count of samples).
# }