Title: | Superfast Likelihood Inference for Stationary Gaussian Time Series |
---|---|
Description: | Likelihood evaluations for stationary Gaussian time series are typically obtained via the Durbin-Levinson algorithm, which scales as O(n^2) in the number of time series observations. This package provides a "superfast" O(n log^2 n) algorithm written in C++, crossing over with Durbin-Levinson around n = 300. Efficient implementations of the score and Hessian functions are also provided, leading to superfast versions of inference algorithms such as Newton-Raphson and Hamiltonian Monte Carlo. The C++ code provides a Toeplitz matrix class packaged as a header-only library, to simplify low-level usage in other packages and outside of R. |
Authors: | Yun Ling [aut], Martin Lysy [aut, cre] |
Maintainer: | Martin Lysy <[email protected]> |
License: | GPL-3 |
Version: | 2.0.3 |
Built: | 2024-11-25 06:54:10 UTC |
Source: | CRAN |
Likelihood evaluations for stationary Gaussian time series are typically obtained via the Durbin-Levinson algorithm, which scales as O(n^2) in the number of time series observations. This package provides a "superfast" O(n log^2 n) algorithm written in C++, crossing over with Durbin-Levinson around n = 300. Efficient implementations of the score and Hessian functions are also provided, leading to superfast versions of inference algorithms such as Newton-Raphson and Hamiltonian Monte Carlo. The C++ code provides a Toeplitz matrix class packaged as a header-only library, to simplify low-level usage in other packages and outside of R.
While likelihood calculations with stationary Gaussian time series generally scale as O(N^2)
in the number of observations, this package implements an algorithm which scales as O(N log^2 N)
. "Superfast" algorithms for loglikelihood gradients and Hessians are also provided. The underlying C++ code is distributed through a header-only library found in the installed package's include
directory.
Maintainer: Martin Lysy [email protected]
Authors:
Yun Ling
# Superfast inference for the timescale parameter # of the exponential autocorrelation function exp_acf <- function(lambda) exp(-(1:N-1)/lambda) # simulate data lambda0 <- 1 N <- 1000 X <- rnormtz(n = 1, acf = exp_acf(lambda0)) # loglikelihood function # allocate memory for a NormalToeplitz distribution object NTz <- NormalToeplitz$new(N) loglik <- function(lambda) { NTz$logdens(z = X, acf = exp_acf(lambda)) ## dSnorm(X = X, acf = Toep, log = TRUE) } # maximum likelihood estimation optimize(f = loglik, interval = c(.2, 5), maximum = TRUE)
# Superfast inference for the timescale parameter # of the exponential autocorrelation function exp_acf <- function(lambda) exp(-(1:N-1)/lambda) # simulate data lambda0 <- 1 N <- 1000 X <- rnormtz(n = 1, acf = exp_acf(lambda0)) # loglikelihood function # allocate memory for a NormalToeplitz distribution object NTz <- NormalToeplitz$new(N) loglik <- function(lambda) { NTz$logdens(z = X, acf = exp_acf(lambda)) ## dSnorm(X = X, acf = Toep, log = TRUE) } # maximum likelihood estimation optimize(f = loglik, interval = c(.2, 5), maximum = TRUE)
Convert the autocorrelation of a stationary sequence x = (x_1, ..., x_N)
to that of its increments, dx = (x_2 - x_1, ..., x_N - x_(N-1))
.
acf2incr(acf)
acf2incr(acf)
acf |
Length- |
Length N-1
vector of increment autocorrelations.
acf2incr(acf = exp(-(0:10)))
acf2incr(acf = exp(-(0:10)))
Converts the autocorrelation of a stationary increment sequence dx = (x_1 - x_0, ..., x_N - x_(N-1))
to the mean squared displacement (MSD) of the corresponding positions, i.e., MSD_i = E[(x_i - x_0)^2]
.
acf2msd(acf)
acf2msd(acf)
acf |
Length- |
Length-N
MSD vector of the corresponding positions.
acf2msd(acf = exp(-(0:10)))
acf2msd(acf = exp(-(0:10)))
Multiplies the Cholesky decomposition of the Toeplitz matrix with another matrix, or solves a system of equations with the Cholesky factor.
cholZX(Z, acf) cholXZ(X, acf)
cholZX(Z, acf) cholXZ(X, acf)
Z |
Length- |
acf |
Length- |
X |
Length- |
If C == t(chol(toeplitz(acf)))
, then cholZX()
computes C %*% Z
and cholZX()
computes solve(C, X)
. Both functions use the Durbin-Levinson algorithm.
Size N x p
residual or observation matrix.
N <- 10 p <- 2 acf <- exp(-(1:N - 1)) Z <- matrix(rnorm(N * p), N, p) cholZX(Z = Z, acf = acf) - (t(chol(toeplitz(acf))) %*% Z) X <- matrix(rnorm(N * p), N, p) cholXZ(X = X, acf = acf) - solve(t(chol(toeplitz(acf))), X)
N <- 10 p <- 2 acf <- exp(-(1:N - 1)) Z <- matrix(rnorm(N * p), N, p) cholZX(Z = Z, acf = acf) - (t(chol(toeplitz(acf))) %*% Z) X <- matrix(rnorm(N * p), N, p) cholXZ(X = X, acf = acf) - solve(t(chol(toeplitz(acf))), X)
Constructor and methods for Circulant matrix objects.
new()
Class constructor.
Circulant$new(N, uacf, upsd)
N
Size of Circulant matrix.
uacf
Optional vector of Nu = floor(N/2)+1
unique elements of the autocorrelation.
upsd
Optional vector of Nu = floor(N/2)+1
unique elements of the PSD.
A Circulant
object.
size()
Get the size of the Circulant matrix.
Circulant$size()
Size of the Circulant matrix.
set_acf()
Set the autocorrelation of the Circulant matrix.
Circulant$set_acf(uacf)
uacf
Vector of Nu = floor(N/2)+1
unique elements of the autocorrelation.
get_acf()
Get the autocorrelation of the Circulant matrix.
Circulant$get_acf()
The complete autocorrelation vector of length N
.
set_psd()
Set the PSD of the Circulant matrix.
The power spectral density (PSD) of a Circulant matrix Ct = Circulant(acf)
is defined as psd = iFFT(acf)
.
Circulant$set_psd(upsd)
upsd
Vector of Nu = floor(N/2)+1
unique elements of the psd.
get_psd()
Get the PSD of the Circulant matrix.
Circulant$get_psd()
The complete PSD vector of length N
.
has_acf()
Check whether the autocorrelation of the Circulant matrix has been set.
Circulant$has_acf()
Logical; TRUE
if Circulant$set_acf()
has been called.
prod()
Circulant matrix-matrix product.
Circulant$prod(x)
x
Vector or matrix with N
rows.
The matrix product Ct %*% x
.
solve()
Solve a Circulant system of equations.
Circulant$solve(x)
x
Optional vector or matrix with N
rows.
The solution in z
to the system of equations Ct %*% z = x
. If x
is missing, returns the inverse of Ct
.
log_det()
Calculate the log-determinant of the Circulant matrix.
Circulant$log_det()
The log-determinant log(det(Ct))
.
clone()
The objects of this class are cloneable with this method.
Circulant$clone(deep = FALSE)
deep
Whether to make a deep clone.
Density of a multivariate normal with Toeplitz variance matrix.
dnormtz(X, mu, acf, log = FALSE, method = c("gschur", "ltz"))
dnormtz(X, mu, acf, log = FALSE, method = c("gschur", "ltz"))
X |
Vector of length |
mu |
Vector or matrix of mean values of compatible dimensions with |
acf |
Vector of length |
log |
Logical; whether to return the multivariate normal density on the log scale. |
method |
Which calculation method to use. Choices are: |
Vector of n
(log-)densities, one for each column of X
.
# simulate data N <- 10 # length of each time series n <- 3 # number of time series theta <- 0.1 lambda <- 2 mu <- theta^2 * rep(1, N) acf <- exp(-lambda * (1:N - 1)) X <- rnormtz(n, acf = acf) + mu # evaluate log-density dnormtz(X, mu, acf, log = TRUE)
# simulate data N <- 10 # length of each time series n <- 3 # number of time series theta <- 0.1 lambda <- 2 mu <- theta^2 * rep(1, N) acf <- exp(-lambda * (1:N - 1)) X <- rnormtz(n, acf = acf) + mu # evaluate log-density dnormtz(X, mu, acf, log = TRUE)
Mean square displacement of fractional Brownian motion.
fbm_msd(tseq, H)
fbm_msd(tseq, H)
tseq |
Length- |
H |
Hurst parameter (between 0 and 1). |
The mean squared displacement (MSD) of a stochastic process X_t
is defined as
MSD(t) = E[(X_t - X_0)^2].
Fractional Brownian motion (fBM) is a continuous Gaussian process with stationary increments, such that its covariance function is entirely defined the MSD, which in this case is MSD(t) = |t|^(2H)
.
Length-N
vector of mean square displacements.
fbm_msd(tseq = 1:10, H = 0.4)
fbm_msd(tseq = 1:10, H = 0.4)
Matern autocorrelation function.
matern_acf(tseq, lambda, nu)
matern_acf(tseq, lambda, nu)
tseq |
Vector of |
lambda |
Timescale parameter. |
nu |
Smoothness parameter. |
The Matern autocorrelation is given by
where is the modified Bessel function of second kind.
An autocorrelation vector of length N
.
matern_acf(tseq = 1:10, lambda = 1, nu = 3/2)
matern_acf(tseq = 1:10, lambda = 1, nu = 3/2)
Converts the mean squared displacement (MSD) of a stationary increments sequence x = (x_0, x_1, ..., x_N)
positions to the autocorrelation of the corresponding increments dx = (x_1 - x_0, ..., x_N - x_(N-1))
.
msd2acf(msd)
msd2acf(msd)
msd |
Length- |
Length-N
autocorrelation vector.
# autocorrelation of fBM increments msd2acf(msd = fbm_msd(tseq = 0:10, H = .3))
# autocorrelation of fBM increments msd2acf(msd = fbm_msd(tseq = 0:10, H = .3))
Provides methods for the Normal-Circulant (NCt) distribution, which for a random vector z
of length N
is defined as
z ~ NCt(uacf) <=> z ~ Normal(0, toeplitz(acf)),
where uacf
are the Nu = floor(N/2)+1
unique elements of the autocorrelation vector acf
, i.e.,
acf = (uacf, rev(uacf[2:(Nu-1)]), N even, = (uacf, rev(uacf[2:Nu])), N odd.
new()
Class constructor.
NormalCirculant$new(N)
N
Size of the NCt random vector.
A NormalCirculant
object.
size()
Get the size of the NCt random vector.
NormalCirculant$size()
Size of the NCt random vector.
logdens()
Log-density function.
NormalCirculant$logdens(z, uacf)
z
Density argument. A vector of length N
or an N x n_obs
matrix where each column is an N
-dimensional observation.
uacf
A vector of length Nu = floor(N/2)
containing the first half of the autocorrelation (i.e., first row/column) of the Circulant variance matrix.
A scalar or vector of length n_obs
containing the log-density of the NCt evaluated at its arguments.
grad_full()
Full gradient of log-density function.
NormalCirculant$grad_full(z, uacf, calc_dldz = TRUE, calc_dldu = TRUE)
z
Density argument. A vector of length N
.
uacf
A vector of length Nu = floor(N/2)
containing the first half of the autocorrelation (i.e., first row/column) of the Circulant variance matrix.
calc_dldz
Whether or not to calculate the gradient with respect to z
.
calc_dldu
Whether or not to calculate the gradient with respect to uacf
.
A list with elements:
ldens
The log-density evaluated at z
and uacf
.
dldz
The length-N
gradient vector with respect to z
, if calc_dldz = TRUE
.
dldu
The length-Nu = floor(N/2)+1
gradient vector with respect to uacf
, if calc_dldu = TRUE
.
clone()
The objects of this class are cloneable with this method.
NormalCirculant$clone(deep = FALSE)
deep
Whether to make a deep clone.
Provides methods for the Normal-Toeplitz (NTz) distribution defined as
z ~ NTz(acf) <=> z ~ Normal(0, toeplitz(acf)),
i.e., for a multivariate normal with mean zero and variance Tz = toeplitz(acf)
.
new()
Class constructor.
NormalToeplitz$new(N)
N
Size of the NTz random vector.
A NormalToeplitz
object.
size()
Get the size of the NTz random vector.
NormalToeplitz$size()
Size of the NTz random vector.
logdens()
Log-density function.
NormalToeplitz$logdens(z, acf)
z
Density argument. A vector of length N
or an N x n_obs
matrix where each column is an N
-dimensional observation.
acf
A vector of length N
containing the autocorrelation (i.e., first row/column) of the Toeplitz variance matrix.
A scalar or vector of length n_obs
containing the log-density of the NTz evaluated at its arguments.
grad()
Gradient of the log-density with respect to parameters.
NormalToeplitz$grad(z, dz, acf, dacf, full_out = FALSE)
z
Density argument. A vector of length N
.
dz
An N x n_theta
matrix containing the gradient dz/dtheta
.
acf
A vector of length N
containing the autocorrelation of the Toeplitz variance matrix.
dacf
An N x n_theta
matrix containing the gradient dacf/dtheta
.
full_out
If TRUE
, returns the log-density as well (see 'Value').
A vector of length n_theta
containing the gradient of the NTz log-density with respect to theta
, or a list with elements ldens
and grad
consisting of the log-density and the gradient vector.
hess()
Hessian of log-density with respect to parameters.
NormalToeplitz$hess(z, dz, d2z, acf, dacf, d2acf, full_out = FALSE)
z
Density argument. A vector of length N
.
dz
An N x n_theta
matrix containing the gradient dz/dtheta
.
d2z
An N x n_theta x n_theta
array containing the Hessian d^2z/dtheta^2
.
acf
A vector of length N
containing the autocorrelation of the Toeplitz variance matrix.
dacf
An N x n_theta
matrix containing the gradient dacf/dtheta
.
d2acf
An N x n_theta x n_theta
array containing the Hessian dacf^2/dtheta^2
.
full_out
If TRUE
, returns the log-density and its gradient as well (see 'Value').
An n_theta x n_theta
matrix containing the Hessian of the NTz log-density with respect to theta
, or a list with elements ldens
, grad
, and hess
consisting of the log-density, its gradient (a vector of size n_theta
), and the Hessian matrix, respectively.
grad_full()
Full gradient of log-density function.
NormalToeplitz$grad_full(z, acf, calc_dldz = TRUE, calc_dlda = TRUE)
z
Density argument. A vector of length N
.
acf
A vector of length N
containing the autocorrelation of the Toeplitz variance matrix.
calc_dldz
Whether or not to calculate the gradient with respect to z
.
calc_dlda
Whether or not to calculate the gradient with respect to acf
.
A list with elements:
ldens
The log-density evaluated at z
and acf
.
dldz
The length-N
gradient vector with respect to z
, if calc_dldz = TRUE
.
dlda
The length-N
gradient vector with respect to acf
, if calc_dlda = TRUE
.
clone()
The objects of this class are cloneable with this method.
NormalToeplitz$clone(deep = FALSE)
deep
Whether to make a deep clone.
Power-exponential autocorrelation function.
pex_acf(tseq, lambda, rho)
pex_acf(tseq, lambda, rho)
tseq |
Vector of |
lambda |
Timescale parameter. |
rho |
Power parameter. |
The power-exponential autocorrelation function is given by:
An autocorrelation vector of length N
.
pex_acf(tseq = 1:10, lambda = 1, rho = 2)
pex_acf(tseq = 1:10, lambda = 1, rho = 2)
Simulate a stationary Gaussian time series.
rnormtz(n = 1, acf, Z, fft = TRUE, nkeep, tol = 1e-06)
rnormtz(n = 1, acf, Z, fft = TRUE, nkeep, tol = 1e-06)
n |
Number of time series to generate. |
acf |
Length- |
Z |
Optional size |
fft |
Logical; whether or not to use the |
nkeep |
Length of time series. Defaults to |
tol |
Relative tolerance on negative eigenvalues. See Details. |
The FFT method fails when the embedding circulant matrix is not positive definite. This is typically due to one of two things:
Roundoff error can make tiny eigenvalues appear negative. For this purpose, argument tol
can be used to replace all negative eigenvalues by tol * ev_max
, where ev_max
is the largest eigenvalue.
The autocorrelation is decaying too slowly on the given timescale. To mitigate this, argument nkeep
can be used to supply a longer acf
than is required, and keep only the first nkeep
time series observations. For consistency, nkeep
also applies to Durbin-Levinson method.
Length-nkeep
vector or size nkeep x n
matrix with time series as columns.
N <- 10 acf <- exp(-(1:N - 1)/N) rnormtz(n = 3, acf = acf)
N <- 10 acf <- exp(-(1:N - 1)/N) rnormtz(n = 3, acf = acf)
Defunct functions in SuperGauss.
rSnorm()
Please use rnormtz()
instead.
dSnorm()
Please use dnormtz()
instead.
Snorm.grad()
Please use the grad()
method in the NormalToeplitz class.
Snorm.hess()
Please use the hess()
method in the NormalToeplitz class.
Efficient matrix multiplication with Toeplitz matrix and arbitrary matrix or vector.
toep.mult(acf, X)
toep.mult(acf, X)
acf |
Length- |
X |
Vector or matrix of compatible dimensions with |
An N
-row matrix corresponding to toeplitz(acf) %*% X
.
N <- 20 d <- 3 acf <- exp(-(1:N)) X <- matrix(rnorm(N*d), N, d) toep.mult(acf, X)
N <- 20 d <- 3 acf <- exp(-(1:N)) X <- matrix(rnorm(N*d), N, d) toep.mult(acf, X)
The Toeplitz
class contains efficient methods for linear algebra with symmetric positive definite (i.e., variance) Toeplitz matrices.
is.Toeplitz(x) as.Toeplitz(x) ## S3 method for class 'Toeplitz' dim(x)
is.Toeplitz(x) as.Toeplitz(x) ## S3 method for class 'Toeplitz' dim(x)
x |
An R object. |
An N x N
Toeplitz matrix Tz
is defined by its length-N
"autocorrelation" vector acf
, i.e., first row/column Tz
. Thus, for the function stats::toeplitz()
, we have Tz = toeplitz(acf)
.
It is assumed that acf
defines a valid (i.e., positive definite) variance matrix. The matrix multiplication methods still work when this is not the case but the other methods do not (return values typically contain NaN
s).
as.Toeplitz(x)
attempts to convert its argument to a Toeplitz
object by calling Toeplitz$new(acf = x)
. is.Toeplitz(x)
checks whether its argument is a Toeplitz
object.
new()
Class constructor.
Toeplitz$new(N, acf)
N
Size of Toeplitz matrix.
acf
Autocorrelation vector of length N
.
A Toeplitz
object.
print()
Print method.
Toeplitz$print()
size()
Get the size of the Toeplitz matrix.
Toeplitz$size()
Size of the Toeplitz matrix. ncol()
, nrow()
, and dim()
methods for Toeplitz
objects also work as expected.
set_acf()
Set the autocorrelation of the Toeplitz matrix.
Toeplitz$set_acf(acf)
acf
Autocorrelation vector of length N
.
get_acf()
Get the autocorrelation of the Toeplitz matrix.
Toeplitz$get_acf()
The autocorrelation vector of length N
.
has_acf()
Check whether the autocorrelation of the Toeplitz matrix has been set.
Toeplitz$has_acf()
Logical; TRUE
if Toeplitz$set_acf()
has been called.
prod()
Toeplitz matrix-matrix product.
Toeplitz$prod(x)
x
Vector or matrix with N
rows.
The matrix product Tz %*% x
. Tz %*% x
and x %*% Tz
also work as expected.
solve()
Solve a Toeplitz system of equations.
Toeplitz$solve(x, method = c("gschur", "pcg"), tol = 1e-10)
x
Optional vector or matrix with N
rows.
method
Solve method to use. Choices are: gschur
for a modified version of the Generalized Schur algorithm of Ammar & Gragg (1988), or pcg
for the preconditioned conjugate gradient method of Chen et al (2006). The former is faster and obtains the log-determinant as a direct biproduct. The latter is more numerically stable for long-memory autocorrelations.
tol
Tolerance level for the pcg
method.
The solution in z
to the system of equations Tz %*% z = x
. If x
is missing, returns the inverse of Tz
. solve(Tz, x)
and solve(Tz, x, method, tol)
also work as expected.
log_det()
Calculate the log-determinant of the Toeplitz matrix.
Toeplitz$log_det()
The log-determinant log(det(Tz))
. determinant(Tz)
also works as expected.
trace_grad()
Computes the trace-gradient with respect to Toeplitz matrices.
Toeplitz$trace_grad(acf2)
acf2
Length-N
autocorrelation vector of the second Toeplitz matrix. This matrix must be symmetric but not necessarily positive definite.
Computes the trace of
solve(Tz, toeplitz(acf2)).
This is used in the computation of the gradient of log(det(Tz(theta)))
with respect to theta
.
trace_hess()
Computes the trace-Hessian with respect to Toeplitz matrices.
Toeplitz$trace_hess(acf2, acf3)
acf2
Length-N
autocorrelation vector of the second Toeplitz matrix. This matrix must be symmetric but not necessarily positive definite.
acf3
Length-N
autocorrelation vector of the third Toeplitz matrix. This matrix must be symmetric but not necessarily positive definite.
Computes the trace of
solve(Tz, toeplitz(acf2)) %*% solve(Tz, toeplitz(acf3)).
This is used in the computation of the Hessian of log(det(Tz(theta)))
with respect to theta
.
clone()
The objects of this class are cloneable with this method.
Toeplitz$clone(deep = FALSE)
deep
Whether to make a deep clone.
# construct a Toeplitz matrix acf <- exp(-(1:5)) Tz <- Toeplitz$new(acf = acf) # alternatively, can allocate space first Tz <- Toeplitz$new(N = length(acf)) Tz$set_acf(acf = acf) # basic methods Tz$get_acf() # extract the acf dim(Tz) # == c(nrow(Tz), ncol(Tz)) Tz # print method # linear algebra methods X <- matrix(rnorm(10), 5, 2) Tz %*% X t(X) %*% Tz solve(Tz, X) determinant(Tz) # log-determinant
# construct a Toeplitz matrix acf <- exp(-(1:5)) Tz <- Toeplitz$new(acf = acf) # alternatively, can allocate space first Tz <- Toeplitz$new(N = length(acf)) Tz$set_acf(acf = acf) # basic methods Tz$get_acf() # extract the acf dim(Tz) # == c(nrow(Tz), ncol(Tz)) Tz # print method # linear algebra methods X <- matrix(rnorm(10), 5, 2) Tz %*% X t(X) %*% Tz solve(Tz, X) determinant(Tz) # log-determinant