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In daarem: Damped Anderson Acceleration with Epsilon Monotonicity for Accelerating EM-Like Monotone Algorithms

Damped Anderson Acceleration with Restarts and Epsilon-Montonicity for Accelerating Slowly-Convergent, Monotone Fixed-Point Iterations

Description

An ‘off-the-shelf’ acceleration scheme for accelerating the convergence of any smooth, monotone, slowly-converging fixed-point iteration. It can be used to accelerate the convergence of a wide variety of montone iterations including, for example, expectation-maximization (EM) algorithms and majorization-minimization (MM) algorithms.

Usage

daarem(par, fixptfn, objfn, ..., control=list())

Arguments

par	A vector of starting values of the parameters.
fixptfn	A vector function, G that denotes the fixed-point mapping. This function is the most essential input in the package. It should accept a parameter vector as input and should return a parameter vector of the same length. This function defines the fixed-point iteration: x[k+1] = G(x[k]). In the case of an EM algorithm, G defines a single E and M step.
objfn	This is a scalar function, L, that denotes a ”merit” function which attains its local maximum at the fixed-point of G. The function L should accept a parameter vector as input and should return a scalar value. In the EM algorithm, the merit function L is the log-likelihood function. It is not necessary for the user to provide this argument though it is preferable.
control	A list of control parameters specifying any changes to default values of algorithm control parameters. Full names of control list elements must be specified, otherwise, user-specifications are ignored. See *Details*.
...	Arguments passed to fixptfn and objfn.

Details

Default values of control are: maxiter=2000, order=10, tol=1e-08, mon.tol=0.01, cycl.mon.tol=0.0, alpha=1.2, kappa=25, resid.tol=0.95, convtype="param"

maxiter

An integer denoting the maximum limit on the number of evaluations of fixptfn, G. Default value is 2000.

order

An integer >= 1 denoting the order of the DAAREM acceleration scheme.

tol

A small, positive scalar that determines when iterations should be terminated. When convtype is set to "param", iteration is terminated when || x[k] - G(x[k]) || < tol. Default is 1.e-08.

mon.tol

A nonnegative scalar that determines whether the montonicity condition is violated. The monotonicity condition is violated whenver L(x[k+1]) < L(x[k]) - mon.tol . Such violations determine how much damping is to be applied on subsequent steps of the algorithm. Default value of mon.tol is 1.e-02.

cycl.mon.tol

A nonegative scalar that determines whether a montonicity condition is violated after the end of the cycle. This cycle-level monotonicity condition is violated whenver L(x[end cycle]) < L(x[start cycle]) - cycl.mon.tol . Here, x[start cycle] refers to the value of x at the beginning of the current cycle while x[end cycle] refers to the value of x at the end of the current cycle. Such violations also determine how much damping is to be applied on subsequent steps of the algorithm.

kappa

A nonnegative parameter which determines the “half-life” of relative damping and how quickly relative damping tends to one. In the absence of monotonicity violations, the relative damping factor is <= 1/2 for the first kappa iterations, and it is then greater than 1/2 for all subsequent iterations. The relative damping factor is the ratio between the norm of the unconstrained coefficients in Anderson acceleration and the norm of the damped coefficients. In the absence of any monotonicity violations, the relative damping factor in iteration k is 1/(1 + α^(κ - k)).

alpha

A parameter > 1 that determines the initial relative damping factor and how quickly the relative damping factor tends to one. The initial relative damping factor is 1/(1 + α^κ). In the absence of any monotonicity violations, the relative damping factor in iteration k is 1/(1 + α^(κ - k)).

resid.tol

A nonnegative scalar < 1 that determines whether a residual change condition is violated. The residual change condition is violated whenever || G(x[k+1]) - x[k+1] || > || G(x[k]) - x[k] ||*(1 + resid.tol^k). Default value of resid.tol is 0.95.

convtype

This can equal either "param" or "objfn". When set to "param", convergence is determined by the criterion: || x[k] - G(x[k]) || < tol. When set to "objfn", convergence is determined by the objective function-based criterion: | L(x[k+1]) - L(x[k])| < tol .

intermed

A logical variable indicating whether or not the intermediate results of iterations should be returned. If set to TRUE, the function will return a matrix where each row corresponds to parameters at each iteration, along with the corresponding value of the objective function in the first column. This option is inactive when objfn is not specified. Default is FALSE.

Value

A list with the following components:

par	Parameter, x* that are the fixed-point of G such that x* = G(x*), if convergence is successful.
value.objfn	The value of the objective function L at termination.
fpevals	Number of times the fixed-point function fixptfn was evaluated.
objfevals	Number of times the objective function objfn was evaluated.
convergence	An integer code indicating type of convergence. 0 indicates successful convergence, whereas 1 denotes failure to converge.
objfn.track	A vector containing the value of the objective function at each iteration.
p.intermed	A matrix where each row corresponds to parameters at each iteration, along with the corresponding value of the objective function (in the first column). This object is returned only when the control parameter intermed is set to TRUE. It is not returned when objfn is not specified.

Author(s)

Nicholas Henderson and Ravi Varadhan

References

Henderson, N.C. and Varadhan, R. (2019) Damped Anderson acceleration with restarts and monotonicity control for accelerating EM and EM-like algorithms, Journal of Computational and Graphical Statistics, Vol. 28(4), 834-846. doi: 10.1080/10618600.2019.1594835

See Also

fpiter

Examples

n <- 2000
npars <- 25
true.beta <- .5*rt(npars, df=2) + 2
XX <- matrix(rnorm(n*npars), nrow=n, ncol=npars)
yy <- ProbitSimulate(true.beta, XX)
max.iter <- 1000
beta.init <- rep(0.0, npars)

# Estimating Probit model with DAAREM acceleration
aa.probit <- daarem(par=beta.init, fixptfn = ProbitUpdate, objfn = ProbitLogLik,
                    X=XX, y=yy, control=list(maxiter=max.iter))

plot(aa.probit$objfn, type="b", xlab="Iterations", ylab="log-likelihood")


# Compare with estimating Probit model using the EM algorithm

max.iter <- 25000  # need more iterations for EM convergence
beta.init <- rep(0.0, npars)

em.probit <- fpiter(par=beta.init, fixptfn = ProbitUpdate, objfn = ProbitLogLik,
                    X=XX, y=yy, control=list(maxiter=max.iter))
c(aa.probit$fpevals, em.probit$fpevals)
c(aa.probit$value, em.probit$value)


# Accelerating using SQUAREM if the SQUAREM package is loaded
# library(SQUAREM)
# max.iter <- 5000
# sq.probit <- squarem(par=beta.init, fixptfn=ProbitUpdate, objfn=ProbitLogLik,
#                     X=XX, y=yy, control=list(maxiter=max.iter))

# print( c(aa.probit$fpevals, em.probit$fpevals, sq.probit$fpevals) )
# print( c(aa.probit$value, em.probit$value, sq.probit$value) )
# print( c(aa.probit$objfeval, em.probit$objfeval, sq.probit$objfeval) )

daarem documentation built on March 23, 2022, 9:06 a.m.