Archive for sequential Monte Carlo

SMC on a sequence of increasing dimension targets

Posted in Statistics with tags , , , , , , , , , on February 15, 2017 by xi'an

mixdirRichard Everitt and co-authors have arXived a preliminary version of a paper entitled Sequential Bayesian inference for mixture models and the coalescent using sequential Monte Carlo samplers with transformations. The central notion is an SMC version of the Carlin & Chib (1995) completion in the comparison of models in different dimensions. Namely to create auxiliary variables for each model in such a way that the dimension of the completed models are all the same. (Reversible jump MCMC à la Peter Green (1995) can also be interpreted this way, even though only relevant bits of the completion are used in the transitions.) I find the paper and the topic most interesting if only because it relates to earlier papers of us on population Monte Carlo. It also brought to my awareness the paper by Karagiannis and Andrieu (2013) on annealed reversible jump MCMC that I had missed at the time it appeared. The current paper exploits this annealed expansion in the devising of the moves. (Sequential Monte Carlo on a sequence of models with increasing dimension has been studied in the past.)

The way the SMC is described in the paper, namely, reweight-subsample-move, does not strike me as the most efficient as I would try to instead move-reweight-subsample, using a relevant move that incorporate the new model and hence enhance the chances of not rejecting.

One central application of the paper is mixture models with an unknown number of components. The SMC approach applied to this problem means creating a new component at each iteration t and moving the existing particles after adding the parameters of the new component. Since using the prior for this new part is unlikely to be at all efficient, a split move as in Richardson and Green (1997) can be considered, which brings back the dreaded Jacobian of RJMCMC into the picture! Here comes an interesting caveat of the method, namely that the split move forces a choice of the split component of the mixture. However, this does not appear as a strong difficulty, solved in the paper by auxiliary [index] variables, but possibly better solved by a mixture representation of the proposal, as in our PMC [population Monte Carlo] papers. Which also develop a family of SMC algorithms, incidentally. We found there that using a mixture representation of the proposal achieves a provable variance reduction.

“This puts a requirement on TSMC that the single transition it makes must be successful.”

As pointed by the authors, the transformation SMC they develop faces the drawback that a given model is only explored once in the algorithm, when moving to the next model. On principle, there would be nothing wrong in including regret steps, retracing earlier models in the light of the current one, since each step is an importance sampling step valid on its own right. But SMC also offers a natural albeit potentially high-varianced approximation to the marginal likelihood, which is quite appealing when comparing with an MCMC outcome. However, it would have been nice to see a comparison with alternative estimates of the marginal in the case of mixtures of distributions. I also wonder at the comparative performances of a dual approach that would be sequential in the number of observations as well, as in Chopin (2004) or our first population Monte Carlo paper (Cappé et al., 2005), since subsamples lead to tempered versions of the target and hence facilitate moves between models, being associated with flatter likelihoods.

anytime!

Posted in Books, Mountains, pictures, Statistics, Travel with tags , , , , , on December 22, 2016 by xi'an

“An anytime algorithm is an algorithm that can be run continuously, generating progressively better solutions when afforded additional computation time. Traditional particle-based inference algorithms are not anytime in nature; all particles need to be propagated in lock-step to completion in order to compute expectations.”

Following a discussion with Lawrence Murray last week, I read Paige et al.  NIPS 2014 paper on their anytime sequential Monte Carlo algorithm. As explained above, an anytime algorithm is interruptible, meaning it can be stopped at any time without biasing the outcome of the algorithm. While MCMC algorithms can qualify as anytime (provided they are in stationary regime), it is not the case with sequential and particle Monte Carlo algorithms, which do not have an inbred growing mechanism preserving the target. In the case of Paige et al.’s proposal, the interruptible solution returns an unbiased estimator of the marginal likelihood at time n for any number of particles, even when this number is set or increased during the computation. The idea behind the solution is to create a particle cascade by going one particle at a time and creating children of this particle in proportion to the current average weight. An approach that can be run indefinitely. And since memory is not infinite, the authors explain how to cap the number of alive particles without putting the running distribution in jeopardy…

scalable Langevin exact algorithm

Posted in Books, Statistics, Travel, University life with tags , , , , , , , , , , , on October 18, 2016 by xi'an

“By employing a modification to existing naïve subsampling techniques we can obtain an algorithm which is still exact but has sub-linear iterative cost as a function of data size.”

A few weeks ago Murray Pollock, Paul Fearnhead, Adam Johansen and Gareth Roberts (all from Warwick except for Paul) arXived a paper The Scalable Langevin Exact Algorithm: Bayesian Inference for Big Data. (This was also the topic of Murray’s talk last year at JSM in Seattle.) One major advance found in the paper is the derivation of an “exact” algorithm that is sub-linear in the data size. As discussed in the introduction, the current approaches to large data problems either suffer from being approximate (like divide-and-conquer methods) or do not achieve significant reduction in the computing time, being of order O(n). The authors mention Teh and Welling (2011) sand their tochastic gradient approximation to the Langevin diffusion, when the gradient is based on a subsample. Without the Metropolis correction that would ensure an exact target but at a cost of order O(n). (Which makes the technique rather difficult to recommend.)

A novel [for me] notion at the core of this paper is the concept of quasi-stationary distribution, which is the limiting distribution of a Markov chain X[t] conditional on a Markov stopping time [being larger than t]. The approach is based on diffusions with appropriate stationary distributions like the Langevin diffusion. (Actually, as in most papers I have read and remember, the current paper only considers the Langevin diffusion.) In order to avoid the issues with unadjusted and Metropolis-adjusted Langevin schemes, a killed Brownian motion is created, which means a Brownian motion conditional of being alive till time T when the instantaneous killing rate is a given function of the chain, Φ(X[t]), related with the stationary measure of the Langevin diffusion ν. Under appropriate conditions, the density of this killed Brownian motion converges [in T] to √ν. Which immediately hints at creating a new Langevin diffusion targeting ν² instead of ν. And killing it with the proper rate, which can be done by thinning a Poisson process. Simulating the original path can be done by path-space rejection sampling, following the technique set by Gareth Roberts and co-authors more than ten years ago. Based on finite dimensional realisations of the path on [0,T]. And including the killing part can be done by importance sampling and checking that the simulated killing time is larger than the current (exponentially simulated) time.

One practical difficulty in the implementation of this neat principle is the derivation of the normalising constant, which evaluation degrades with the time horizon T. The solution adopted in the paper is through a sequential Monte Carlo method, using another discretisation of the time interval [0,T] (relying on the original one would get too costly?). As for subsampling, since the survival probability for the Brownian motion is based on an unbiased estimator, subsampling does not hurt if conducted in a random manner. Although this increases the variance on principle, the use of a control variate computed just once helps in reducing the complexity to O(1).

This is a tough paper and I have not gone through the effort of trying to implement it, but this is an original and innovative construct I would like to monitor in further details on a toy example, maybe next week while in Warwick. Or at least to discuss it with the authors.

stability of noisy Metropolis-Hastings

Posted in Statistics with tags , , , , , , on September 28, 2016 by xi'an

noisymcmcFelipe Medina-Aguayo, Antony Lee and Gareth Roberts (all at Warwick University) have recently published—even though the paper was accepted a year ago—a paper in Statistics and Computing about a variant to the pseudo-marginal Metropolis-Hastings algorithm. The modification is to simulate an estimate of the likelihood or posterior at the current value of the Markov chain at every iteration, rather than reproducing the current estimate. The reason for this refreshment of the weight estimate is to prevent stickiness in the chain, when a random weight leads to a very high value of the posterior. Unfortunately, this change leads to a Markov chain with the wrong stationary distribution. When this stationary exists! The paper actually produces examples of transient noisy chains, even in simple cases such as a geometric target distribution. And even when taking the average of a large number of weights. But the paper also contains sufficient conditions, like negative weight moments or uniform ergodicity of the proposal, for the noisy chain to be geometrically ergodic. Even though the applicability of those conditions to complex targets is not always obvious.

adaptive resample move for estimating constants

Posted in Books, Statistics, University life with tags , , , , , on April 4, 2016 by xi'an

bike trail from Kenilworth to the University of Warwick

“…adaptive resample-move allows us to reduce the variance of the estimate of normalizing constants.”

A few days before our Estimating Constants workshop, Marco Fraccaroa, Ulrich Paquet, and Ole Winthera arXived a paper on estimating normalising constants by resample-move sequential Monte Carlo. The main result of this note is a theorem that derives the optimal relative size of each particle system, based on the approximate variance of the associated importance weights. Which is of major importance when running a sequential algorithm under computing time or budget constraints. In practice this theorem cannot be applied in a sequential manner [since it depends on future steps] and the authors propose instead an adaptive algorithm, enlarging the current set of particles if the effective sample size per particle is not large enough. There may however be a danger of an endless step if the proposal is particularly ill-fitted to the target. Under a fixed total budget, this potential explosion in the number of particles may jeopardize the entire process. Unless some safeguarding mechanism is introduced towards getting back in time to recover more variety in earlier steps. The paper compares the adaptive method with other solutions, including an Riemanian manifold HMC, on Gaussian processes and restricted Boltzman machines. Both examples being associated with very specialised ways of building the sequence of tempered targets, it seems.

multilevel Monte Carlo for estimating constants

Posted in Books, Statistics, University life with tags , , , , , on March 18, 2016 by xi'an

Pierre Del Moral, Ajay Jasra, Kody Law, and Yan Zhou just arXived a paper entitled Sequential Monte Carlo samplers for normalizing constants. Which obviously attracted my interest! The context is one of a sequential Monte Carlo problem, with an associated sequence of targets and of attached normalising constants. While the quantity of interest only relates to the final distribution in the sequence, using Mike Giles‘ multilevel Monte Carlo approach allows for a more accurate estimation and recycling all the past particles, thanks to the telescoping formula. And the sequential representation also allows for an unbiased estimator, as is well known in the sequential Monte Carlo literature. The paper derives accurate bounds on both the variances of two normalisation constant estimators and the costs of producing such estimators (assuming there is an index typo in Corollary 3.1, where L-2 should be L-1). The improvement when compared with traditional SMC is clear on the example contained in the paper. As I read the paper rather quickly and without much attention to the notations, I may have missed the point, but I did not see any conclusion on the choice of the particle population size at each iteration of the SMC. After asking Ajay about it, he pointed out that this size can be derived as

N_k=\epsilon^{-2}Lh_k^{(\beta+\zeta)/2}K_L

(with notations taken from the paper).

a simulated annealing approach to Bayesian inference

Posted in Books, pictures, Statistics, University life with tags , , , , , , , , , , on October 1, 2015 by xi'an

Paris/Zürich, Oct. 3, 2011 A misleading title if any! Carlos Albert arXived a paper with this title this morning and I rushed to read it. Because it sounded like Bayesian analysis could be expressed as a special form of simulated annealing. But it happens to be a rather technical sequel [“that complies with physics standards”] to another paper I had missed, A simulated annealing approach to ABC, by Carlos Albert, Hans Künsch, and Andreas Scheidegger. Paper that appeared in Statistics and Computing last year, and which is most interesting!

“These update steps are associated with a flow of entropy from the system (the ensemble of particles in the product space of parameters and outputs) to the environment. Part of this flow is due to the decrease of entropy in the system when it transforms from the prior to the posterior state and constitutes the well-invested part of computation. Since the process happens in finite time, inevitably, additional entropy is produced. This entropy production is used as a measure of the wasted computation and minimized, as previously suggested for adaptive simulated annealing” (p.3)

The notion behind this simulated annealing intrusion into the ABC world is that the choice of the tolerance can be adapted along iterations according to a simulated annealing schedule. Both papers make use of thermodynamics notions that are completely foreign to me, like endoreversibility, but aim at minimising the “entropy production of the system, which is a measure for the waste of computation”. The central innovation is to introduce an augmented target on (θ,x) that is

f(x|θ)π(θ)exp{-ρ(x,y)/ε},

where ε is the tolerance, while ρ(x,y) is a measure of distance to the actual observations, and to treat ε as an annealing temperature. In an ABC-MCMC implementation, the acceptance probability of a random walk proposal (θ’,x’) is then

exp{ρ(x,y)/ε-ρ(x’,y)/ε}∧1.

Under some regularity constraints, the sequence of targets converges to

π(θ|y)exp{-ρ(x,y)},

if ε decreases slowly enough to zero. While the representation of ABC-MCMC through kernels other than the Heaviside function can be found in the earlier ABC literature, the embedding of tolerance updating within the modern theory of simulated annealing is rather exciting.

Furthermore, we will present an adaptive schedule that attempts convergence to the correct posterior while minimizing the required simulations from the likelihood. Both the jump distribution in parameter space and the tolerance are adapted using mean fields of the ensemble.” (p.2)

What I cannot infer from a rather quick perusal of the papers is whether or not the implementation gets into the way of the all-inclusive theory. For instance, how can the Markov chain keep moving as the tolerance gets to zero? Even with a particle population and a sequential Monte Carlo implementation, it is unclear why the proposal scale factor [as in equation (34)] does not collapse to zero in order to ensure a non-zero acceptance rate. In the published paper, the authors used the same toy mixture example as ours [from Sisson et al., 2007], where we earned the award of the “incredibly ugly squalid picture”, with improvements in the effective sample size, but this remains a toy example. (Hopefully a post to be continued in more depth…)