##################################################################################################
# Levy-driven Stochastic volatility model: Single factor
# (section 4.1 in Chopin, Jacob, Papaspiliopoulos, 2013)
##################################################################################################
#'@rdname get_model_SVLevy_singlefactor
#'@title get_model_SVLevy_singlefactor
#'@description Levy-driven Stochastic volatility model with single factor, as described by equations
#'(13) and (14) in Chopin, Jacob, Papaspiliopoulos (2013), and discussed in more detail
#'in Barndorff-Nielsen and Shephard (2002).
#'The states are Xt = (vt, zt).
#'@export
get_model_SVLevy_singlefactor <- function(timesteps,
mu0mu = 0, sigma02mu = 10,
mu0beta = 0, sigma02beta = 10,
r0xi = 1/5,
r0w2 = 1/5,
r0lambda = 1){
model = list()
# Type of observations (string): "continuous" or "discrete"
model$observation_type = "continuous"
# Dimension of parameter, observations, and possibly latent states (int)
model$dimtheta = 5
model$dimY = 1
model$dimX = 2
# Sampler from the prior distribution on parameters
# inputs: Ntheta (int)
# outputs: matrix (dimtheta by Ntheta) of prior draws
model$rprior = function(Ntheta){
mu = rnorm(Ntheta, mu0mu, sqrt(sigma02mu))
beta = rnorm(Ntheta, mu0beta, sqrt(sigma02beta))
xi = rexp(Ntheta, r0xi)
w2 = rexp(Ntheta, r0w2)
lambda = rexp(Ntheta, r0lambda)
return (rbind(mu, beta, xi, w2, lambda))
}
# prior density on parameters
# inputs: theta (single vector), log (TRUE by default)
# outputs: prior (log)-density theta (double)
model$dprior = function(theta, log = TRUE){
lmu = dnorm(theta[1], mu0mu, sqrt(sigma02mu), log = TRUE)
lbeta = dnorm(theta[2], mu0beta, sqrt(sigma02beta), log = TRUE)
lxi = dexp(theta[3], r0xi, log = TRUE)
lw2 = dexp(theta[4], r0w2, log = TRUE)
llambda = dexp(theta[5], r0lambda, log = TRUE)
lp = lmu + lbeta + lxi + lw2 + llambda
if (log==TRUE) {return (lp)}
else {return (exp(lp))}
}
#----------------------------------------------------------------------------------------------------
#----------------------------------------------------------------------------------------------------
# Note: if no likelihood nor predictive is provided, the method will be SMC2, which requires
# specifying the transition kernel and the observation density
#----------------------------------------------------------------------------------------------------
#----------------------------------------------------------------------------------------------------
# Sampler from the initial distribution of the latent states
# inputs: theta (single vector), Nx (int)
# outputs: matrix (dimX by Nx) of latent states
model$rinitial = function(theta,Nx){
# xi = theta[3]
# w2 = theta[4]
# lambda = theta[5]
# Note: to avoid numerical issues, we artificially set the variance vt to machine epsilon
# instead of 0 whenever needed
Xs = rinitial_SVLevy_cpp(Nx, timesteps[1], theta[3], theta[4], theta[5])
if (all(Xs[1,]<.Machine$double.eps)) {Xs[1,] = rep(.Machine$double.eps, Nx)}
if (all(Xs[2,]<.Machine$double.eps)) {Xs[2,] = rep(.Machine$double.eps, Nx)}
return (Xs)
}
# Sampler from the transition distribution of the latent states
# inputs: current states Xs at time (t-1) (dimX by Nx matrix), time t (int), theta (single vector)
# outputs: updated states (dimX by Nx)
model$rtransition = function(Xs,t,theta){
# xi = theta[3]
# w2 = theta[4]
# lambda = theta[5]
# Note: to avoid numerical issues, we artificially set the variance vt to machine epsilon
# instead of 0 whenever needed
new_Xs = rtransition_SVLevy_cpp(Xs, timesteps[t-1], timesteps[t], theta[3], theta[4], theta[5])
if (all(new_Xs[1,]<.Machine$double.eps)) {new_Xs[1,] = rep(.Machine$double.eps, ncol(Xs))}
if (all(new_Xs[2,]<.Machine$double.eps)) {new_Xs[2,] = rep(.Machine$double.eps, ncol(Xs))}
return (new_Xs)
}
# observation density
# inputs: single observation Yt (dimY by 1), states Xts (dimX by Nx), time t, theta (single vector), log (TRUE by default)
# outputs: observation (log)-densities ("vectorized" with respect to the states Xt)
model$dobs = function(Yt,Xts,t,theta,log = TRUE){
# mu = theta[1]
# beta = theta[2]
return (dobs_SVLevy_cpp(Yt, Xts, theta[1], theta[2], log))
}
# OPTIONAL: first and second partial derivatives of the observation log-density
# The function is vectorized with respect to the states Xts (dimX by Nx)
# inputs: single observation Yt (dimY by 1), states Xts (dimX by Nx), time t, theta (single vector)
# outputs: list with the following fields
# >> the jacobian (Nx by dimY matrix: each row is the transpose of the corresponding gradients row-wise)
# >> the Hessian diagonals (Nx by dimY matrix: each row is the diagonal coeffs of the corresponding Hessian)
# NB: if missing, this field is automatically filled with numerical derivatives
# via set_default_model in util_default.R)
model$derivativelogdobs = function(Yt,Xts,t,theta){
# mu = theta[1]
# beta = theta[2]
# Nx = ncol(Xts)
return (list(jacobian = d1logdobs_SVLevy_cpp(Yt,Xts,theta[1],theta[2]),
hessiandiag = d2logdobs_SVLevy_cpp(Yt,Xts,theta[1],theta[2])))
}
# sampler from the observation disctribution
# inputs: single state Xt (dimX by 1), time t, theta (single vector)
# outputs: single observation (dimY by 1 matrix)
model$robs = function(Xt,t,theta){
mu = theta[1]
beta = theta[2]
return (rnorm(1, mu + beta*Xt[1,], sqrt(Xt[1,])))
}
return(model)
}
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