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Slate recommendation is a technique commonly used on streaming platforms and e-commerce sites to present multiple items together. A significant challenge with slate recommendation is managing the complex combinatorial choice space. Traditional methods often simplify this problem by assuming users engage with only one item at a time. However, this simplification does not reflect the reality, as users often interact with multiple items simultaneously. In this paper, we address the general slate recommendation problem, which accounts for simultaneous engagement with multiple items. We propose a generative approach using Diffusion Models, leveraging their ability to learn structures in high-dimensional data. Our model generates high-quality slates that maximize user satisfaction by overcoming the challenges of the combinatorial choice space. Furthermore, our approach enhances the diversity of recommendations. Extensive offline evaluations on applications such as music playlist generation and e-commerce bundle recommendations show that our model outperforms state-of-the-art baselines in both relevance and diversity., Comment: 9 pages, 5 figures, 3 tables

In-context learning is a promising approach for online policy learning of offline reinforcement learning (RL) methods, which can be achieved at inference time without gradient optimization. However, this method is hindered by significant computational costs resulting from the gathering of large training trajectory sets and the need to train large Transformer models. We address this challenge by introducing an In-context Exploration-Exploitation (ICEE) algorithm, designed to optimize the efficiency of in-context policy learning. Unlike existing models, ICEE performs an exploration-exploitation trade-off at inference time within a Transformer model, without the need for explicit Bayesian inference. Consequently, ICEE can solve Bayesian optimization problems as efficiently as Gaussian process biased methods do, but in significantly less time. Through experiments in grid world environments, we demonstrate that ICEE can learn to solve new RL tasks using only tens of episodes, marking a substantial improvement over the hundreds of episodes needed by the previous in-context learning method., Comment: Published at ICLR 2024

Personalization of playlists is a common feature in music streaming services, but conventional techniques, such as collaborative filtering, rely on explicit assumptions regarding content quality to learn how to make recommendations. Such assumptions often result in misalignment between offline model objectives and online user satisfaction metrics. In this paper, we present a reinforcement learning framework that solves for such limitations by directly optimizing for user satisfaction metrics via the use of a simulated playlist-generation environment. Using this simulator we develop and train a modified Deep Q-Network, the action head DQN (AH-DQN), in a manner that addresses the challenges imposed by the large state and action space of our RL formulation. The resulting policy is capable of making recommendations from large and dynamic sets of candidate items with the expectation of maximizing consumption metrics. We analyze and evaluate agents offline via simulations that use environment models trained on both public and proprietary streaming datasets. We show how these agents lead to better user-satisfaction metrics compared to baseline methods during online A/B tests. Finally, we demonstrate that performance assessments produced from our simulator are strongly correlated with observed online metric results., Comment: 10 pages. KDD 23

Imitation of expert behaviour is a highly desirable and safe approach to the problem of sequential decision making. We provide an easy-to-implement, novel algorithm for imitation learning under a strict data paradigm, in which the agent must learn solely from data collected a priori. This paradigm allows our algorithm to be used for environments in which safety or cost are of critical concern. Our algorithm requires no additional hyper-parameter tuning beyond any standard batch reinforcement learning (RL) algorithm, making it an ideal baseline for such data-strict regimes. Furthermore, we provide formal sample complexity guarantees for the algorithm in finite Markov Decision Problems. In doing so, we formally demonstrate an unproven claim from Kearns & Singh (1998). On the empirical side, our contribution is twofold. First, we develop a practical, robust and principled evaluation protocol for offline RL methods, making use of only the dataset provided for model selection. This stands in contrast to the vast majority of previous works in offline RL, which tune hyperparameters on the evaluation environment, limiting the practical applicability when deployed in new, cost-critical environments. As such, we establish precedent for the development and fair evaluation of offline RL algorithms. Second, we evaluate our own algorithm on challenging continuous control benchmarks, demonstrating its practical applicability and competitiveness with state-of-the-art performance, despite being a simpler algorithm., Comment: 28 pages (10 main, 18 appendix), 4 figures

This article presents a novel approach to construct Intrinsic Gaussian Processes for regression on unknown manifolds with probabilistic metrics (GPUM) in point clouds. In many real world applications, one often encounters high dimensional data (e.g. point cloud data) centred around some lower dimensional unknown manifolds. The geometry of manifold is in general different from the usual Euclidean geometry. Naively applying traditional smoothing methods such as Euclidean Gaussian Processes (GPs) to manifold valued data and so ignoring the geometry of the space can potentially lead to highly misleading predictions and inferences. A manifold embedded in a high dimensional Euclidean space can be well described by a probabilistic mapping function and the corresponding latent space. We investigate the geometrical structure of the unknown manifolds using the Bayesian Gaussian Processes latent variable models(BGPLVM) and Riemannian geometry. The distribution of the metric tensor is learned using BGPLVM. The boundary of the resulting manifold is defined based on the uncertainty quantification of the mapping. We use the the probabilistic metric tensor to simulate Brownian Motion paths on the unknown manifold. The heat kernel is estimated as the transition density of Brownian Motion and used as the covariance functions of GPUM. The applications of GPUM are illustrated in the simulation studies on the Swiss roll, high dimensional real datasets of WiFi signals and image data examples. Its performance is compared with the Graph Laplacian GP, Graph Matern GP and Euclidean GP.

A challenge that machine learning practitioners in the industry face is the task of selecting the best model to deploy in production. As a model is often an intermediate component of a production system, online controlled experiments such as A/B tests yield the most reliable estimation of the effectiveness of the whole system, but can only compare two or a few models due to budget constraints. We propose an automated online experimentation mechanism that can efficiently perform model selection from a large pool of models with a small number of online experiments. We derive the probability distribution of the metric of interest that contains the model uncertainty from our Bayesian surrogate model trained using historical logs. Our method efficiently identifies the best model by sequentially selecting and deploying a list of models from the candidate set that balance exploration-exploitation. Using simulations based on real data, we demonstrate the effectiveness of our method on two different tasks., Comment: NeurIPS 2020

Neural architecture search (NAS) is a recent methodology for automating the design of neural network architectures. Differentiable neural architecture search (DARTS) is a promising NAS approach that dramatically increases search efficiency. However, it has been shown to suffer from performance collapse, where the search often leads to detrimental architectures. Many recent works try to address this issue of DARTS by identifying indicators for early stopping, regularising the search objective to reduce the dominance of some operations, or changing the parameterisation of the search problem. In this work, we hypothesise that performance collapses can arise from poor local optima around typical initial architectures and weights. We address this issue by developing a more global optimisation scheme that is able to better explore the space without changing the DARTS problem formulation. Our experiments show that our changes in the search algorithm allow the discovery of architectures with both better test performance and fewer parameters., Comment: ICLR 2021 Workshop on Neural Architecture Search

The central objective function of a variational autoencoder (VAE) is its variational lower bound (the ELBO). Here we show that for standard (i.e., Gaussian) VAEs the ELBO converges to a value given by the sum of three entropies: the (negative) entropy of the prior distribution, the expected (negative) entropy of the observable distribution, and the average entropy of the variational distributions (the latter is already part of the ELBO). Our derived analytical results are exact and apply for small as well as for intricate deep networks for encoder and decoder. Furthermore, they apply for finitely and infinitely many data points and at any stationary point (including local maxima and saddle points). The result implies that the ELBO can for standard VAEs often be computed in closed-form at stationary points while the original ELBO requires numerical approximations of integrals. As a main contribution, we provide the proof that the ELBO for VAEs is at stationary points equal to entropy sums. Numerical experiments then show that the obtained analytical results are sufficiently precise also in those vicinities of stationary points that are reached in practice. Furthermore, we discuss how the novel entropy form of the ELBO can be used to analyze and understand learning behavior. More generally, we believe that our contributions can be useful for future theoretical and practical studies on VAE learning as they provide novel information on those points in parameters space that optimization of VAEs converges to.

We present a novel approach to Bayesian inference and general Bayesian computation that is defined through a sequential decision loop. Our method defines a recursive partitioning of the sample space. It neither relies on gradients nor requires any problem-specific tuning, and is asymptotically exact for any density function with a bounded domain. The output is an approximation to the whole density function including the normalisation constant, via partitions organised in efficient data structures. Such approximations may be used for evidence estimation or fast posterior sampling, but also as building blocks to treat a larger class of estimation problems. The algorithm shows competitive performance to recent state-of-the-art methods on synthetic and real-world problems including parameter inference for gravitational-wave physics., Comment: International Conference on Machine Learning (ICML) 2021

Amidst the growing interest in nonparametric regression, we address a significant challenge in Gaussian processes(GP) applied to manifold-based predictors. Existing methods primarily focus on low dimensional constrained domains for heat kernel estimation, limiting their effectiveness in higher-dimensional manifolds. Our research proposes an intrinsic approach for constructing GP on general manifolds such as orthogonal groups, unitary groups, Stiefel manifolds and Grassmannian manifolds. Our methodology estimates the heat kernel by simulating Brownian motion sample paths using the exponential map, ensuring independence from the manifold's embedding. The introduction of our strip algorithm, tailored for manifolds with extra symmetries, and the ball algorithm, designed for arbitrary manifolds, constitutes our significant contribution. Both algorithms are rigorously substantiated through theoretical proofs and numerical testing, with the strip algorithm showcasing remarkable efficiency gains over traditional methods. This intrinsic approach delivers several key advantages, including applicability to high dimensional manifolds, eliminating the requirement for global parametrization or embedding. We demonstrate its practicality through regression case studies (torus knots and eight dimensional projective spaces) and by developing binary classifiers for real world datasets (gorilla skulls planar images and diffusion tensor images). These classifiers outperform traditional methods, particularly in limited data scenarios.

ProSper is a python library containing probabilistic algorithms to learn dictionaries. Given a set of data points, the implemented algorithms seek to learn the elementary components that have generated the data. The library widens the scope of dictionary learning approaches beyond implementations of standard approaches such as ICA, NMF or standard L1 sparse coding. The implemented algorithms are especially well-suited in cases when data consist of components that combine non-linearly and/or for data requiring flexible prior distributions. Furthermore, the implemented algorithms go beyond standard approaches by inferring prior and noise parameters of the data, and they provide rich a-posteriori approximations for inference. The library is designed to be extendable and it currently includes: Binary Sparse Coding (BSC), Ternary Sparse Coding (TSC), Discrete Sparse Coding (DSC), Maximal Causes Analysis (MCA), Maximum Magnitude Causes Analysis (MMCA), and Gaussian Sparse Coding (GSC, a recent spike-and-slab sparse coding approach). The algorithms are scalable due to a combination of variational approximations and parallelization. Implementations of all algorithms allow for parallel execution on multiple CPUs and multiple machines for medium to large-scale applications. Typical large-scale runs of the algorithms can use hundreds of CPUs to learn hundreds of dictionary elements from data with tens of millions of floating-point numbers such that models with several hundred thousand parameters can be optimized. The library is designed to have minimal dependencies and to be easy to use. It targets users of dictionary learning algorithms and Machine Learning researchers.

Bayesian optimization (BO) methods often rely on the assumption that the objective function is well-behaved, but in practice, this is seldom true for real-world objectives even if noise-free observations can be collected. Common approaches, which try to model the objective as precisely as possible, often fail to make progress by spending too many evaluations modeling irrelevant details. We address this issue by proposing surrogate models that focus on the well-behaved structure in the objective function, which is informative for search, while ignoring detrimental structure that is challenging to model from few observations. First, we demonstrate that surrogate models with appropriate noise distributions can absorb challenging structures in the objective function by treating them as irreducible uncertainty. Secondly, we show that a latent Gaussian process is an excellent surrogate for this purpose, comparing with Gaussian processes with standard noise distributions. We perform numerous experiments on a range of BO benchmarks and find that our approach improves reliability and performance when faced with challenging objective functions.

Despite the recent progress in hyperparameter optimization (HPO), available benchmarks that resemble real-world scenarios consist of a few and very large problem instances that are expensive to solve. This blocks researchers and practitioners not only from systematically running large-scale comparisons that are needed to draw statistically significant results but also from reproducing experiments that were conducted before. This work proposes a method to alleviate these issues by means of a meta-surrogate model for HPO tasks trained on off-line generated data. The model combines a probabilistic encoder with a multi-task model such that it can generate inexpensive and realistic tasks of the class of problems of interest. We demonstrate that benchmarking HPO methods on samples of the generative model allows us to draw more coherent and statistically significant conclusions that can be reached orders of magnitude faster than using the original tasks. We provide evidence of our findings for various HPO methods on a wide class of problems.

Transferring knowledge from a teacher neural network pretrained on the same or a similar task to a student neural network can significantly improve the performance of the student neural network. Existing knowledge transfer approaches match the activations or the corresponding hand-crafted features of the teacher and the student networks. We propose an information-theoretic framework for knowledge transfer which formulates knowledge transfer as maximizing the mutual information between the teacher and the student networks. We compare our method with existing knowledge transfer methods on both knowledge distillation and transfer learning tasks and show that our method consistently outperforms existing methods. We further demonstrate the strength of our method on knowledge transfer across heterogeneous network architectures by transferring knowledge from a convolutional neural network (CNN) to a multi-layer perceptron (MLP) on CIFAR-10. The resulting MLP significantly outperforms the-state-of-the-art methods and it achieves similar performance to the CNN with a single convolutional layer., Comment: To appear at CVPR 2019

We propose a class of intrinsic Gaussian processes (in-GPs) for interpolation, regression and classification on manifolds with a primary focus on complex constrained domains or irregular shaped spaces arising as subsets or submanifolds of R, R2, R3 and beyond. For example, in-GPs can accommodate spatial domains arising as complex subsets of Euclidean space. in-GPs respect the potentially complex boundary or interior conditions as well as the intrinsic geometry of the spaces. The key novelty of the proposed approach is to utilise the relationship between heat kernels and the transition density of Brownian motion on manifolds for constructing and approximating valid and computationally feasible covariance kernels. This enables in-GPs to be practically applied in great generality, while existing approaches for smoothing on constrained domains are limited to simple special cases. The broad utilities of the in-GP approach is illustrated through simulation studies and data examples.

We investigate the optimization of two probabilistic generative models with binary latent variables using a novel variational EM approach. The approach distinguishes itself from previous variational approaches by using latent states as variational parameters. Here we use efficient and general purpose sampling procedures to vary the latent states, and investigate the "black box" applicability of the resulting optimization procedure. For general purpose applicability, samples are drawn from approximate marginal distributions of the considered generative model as well as from the model's prior distribution. As such, variational sampling is defined in a generic form, and is directly executable for a given model. As a proof of concept, we then apply the novel procedure (A) to Binary Sparse Coding (a model with continuous observables), and (B) to basic Sigmoid Belief Networks (which are models with binary observables). Numerical experiments verify that the investigated approach efficiently as well as effectively increases a variational free energy objective without requiring any additional analytical steps.

Development systems for deep learning (DL), such as Theano, Torch, TensorFlow, or MXNet, are easy-to-use tools for creating complex neural network models. Since gradient computations are automatically baked in, and execution is mapped to high performance hardware, these models can be trained end-to-end on large amounts of data. However, it is currently not easy to implement many basic machine learning primitives in these systems (such as Gaussian processes, least squares estimation, principal components analysis, Kalman smoothing), mainly because they lack efficient support of linear algebra primitives as differentiable operators. We detail how a number of matrix decompositions (Cholesky, LQ, symmetric eigen) can be implemented as differentiable operators. We have implemented these primitives in MXNet, running on CPU and GPU in single and double precision. We sketch use cases of these new operators, learning Gaussian process and Bayesian linear regression models, where we demonstrate very substantial reductions in implementation complexity and running time compared to previous codes. Our MXNet extension allows end-to-end learning of hybrid models, which combine deep neural networks (DNNs) with Bayesian concepts, with applications in advanced Gaussian process models, scalable Bayesian optimization, and Bayesian active learning.

Often in machine learning, data are collected as a combination of multiple conditions, e.g., the voice recordings of multiple persons, each labeled with an ID. How could we build a model that captures the latent information related to these conditions and generalize to a new one with few data? We present a new model called Latent Variable Multiple Output Gaussian Processes (LVMOGP) and that allows to jointly model multiple conditions for regression and generalize to a new condition with a few data points at test time. LVMOGP infers the posteriors of Gaussian processes together with a latent space representing the information about different conditions. We derive an efficient variational inference method for LVMOGP, of which the computational complexity is as low as sparse Gaussian processes. We show that LVMOGP significantly outperforms related Gaussian process methods on various tasks with both synthetic and real data.

Bayesian optimization (BO) has emerged during the last few years as an effective approach to optimizing black-box functions where direct queries of the objective are expensive. In this paper we consider the case where direct access to the function is not possible, but information about user preferences is. Such scenarios arise in problems where human preferences are modeled, such as A/B tests or recommender systems. We present a new framework for this scenario that we call Preferential Bayesian Optimization (PBO) which allows us to find the optimum of a latent function that can only be queried through pairwise comparisons, the so-called duels. PBO extends the applicability of standard BO ideas and generalizes previous discrete dueling approaches by modeling the probability of the winner of each duel by means of a Gaussian process model with a Bernoulli likelihood. The latent preference function is used to define a family of acquisition functions that extend usual policies used in BO. We illustrate the benefits of PBO in a variety of experiments, showing that PBO needs drastically fewer comparisons for finding the optimum. According to our experiments, the way of modeling correlations in PBO is key in obtaining this advantage., Comment: 10 pages, 6 figures

Quantitative modeling of post-transcriptional regulation process is a challenging problem in systems biology. A mechanical model of the regulatory process needs to be able to describe the available spatio-temporal protein concentration and mRNA expression data and recover the continuous spatio-temporal fields. Rigorous methods are required to identify model parameters. A promising approach to deal with these difficulties is proposed using Gaussian process as a prior distribution over the latent function of protein concentration and mRNA expression. In this study, we consider a partial differential equation mechanical model with differential operators and latent function. Since the operators at stake are linear, the information from the physical model can be encoded into the kernel function. Hybrid Monte Carlo methods are employed to carry out Bayesian inference of the partial differential equation parameters and Gaussian process kernel parameters. The spatio-temporal field of protein concentration and mRNA expression are reconstructed without explicitly solving the partial differential equation.

Unsupervised learning on imbalanced data is challenging because, when given imbalanced data, current model is often dominated by the major category and ignores the categories with small amount of data. We develop a latent variable model that can cope with imbalanced data by dividing the latent space into a shared space and a private space. Based on Gaussian Process Latent Variable Models, we propose a new kernel formulation that enables the separation of latent space and derives an efficient variational inference method. The performance of our model is demonstrated with an imbalanced medical image dataset., Comment: ICLR 2016 Workshop

We define Recurrent Gaussian Processes (RGP) models, a general family of Bayesian nonparametric models with recurrent GP priors which are able to learn dynamical patterns from sequential data. Similar to Recurrent Neural Networks (RNNs), RGPs can have different formulations for their internal states, distinct inference methods and be extended with deep structures. In such context, we propose a novel deep RGP model whose autoregressive states are latent, thereby performing representation and dynamical learning simultaneously. To fully exploit the Bayesian nature of the RGP model we develop the Recurrent Variational Bayes (REVARB) framework, which enables efficient inference and strong regularization through coherent propagation of uncertainty across the RGP layers and states. We also introduce a RGP extension where variational parameters are greatly reduced by being reparametrized through RNN-based sequential recognition models. We apply our model to the tasks of nonlinear system identification and human motion modeling. The promising obtained results indicate that our RGP model maintains its highly flexibility while being able to avoid overfitting and being applicable even when larger datasets are not available., Comment: Published as a conference paper at ICLR 2016. 12 pages, 3 figures

We develop a scalable deep non-parametric generative model by augmenting deep Gaussian processes with a recognition model. Inference is performed in a novel scalable variational framework where the variational posterior distributions are reparametrized through a multilayer perceptron. The key aspect of this reformulation is that it prevents the proliferation of variational parameters which otherwise grow linearly in proportion to the sample size. We derive a new formulation of the variational lower bound that allows us to distribute most of the computation in a way that enables to handle datasets of the size of mainstream deep learning tasks. We show the efficacy of the method on a variety of challenges including deep unsupervised learning and deep Bayesian optimization.

The popularity of Bayesian optimization methods for efficient exploration of parameter spaces has lead to a series of papers applying Gaussian processes as surrogates in the optimization of functions. However, most proposed approaches only allow the exploration of the parameter space to occur sequentially. Often, it is desirable to simultaneously propose batches of parameter values to explore. This is particularly the case when large parallel processing facilities are available. These facilities could be computational or physical facets of the process being optimized. E.g. in biological experiments many experimental set ups allow several samples to be simultaneously processed. Batch methods, however, require modeling of the interaction between the evaluations in the batch, which can be expensive in complex scenarios. We investigate a simple heuristic based on an estimate of the Lipschitz constant that captures the most important aspect of this interaction (i.e. local repulsion) at negligible computational overhead. The resulting algorithm compares well, in running time, with much more elaborate alternatives. The approach assumes that the function of interest, $f$, is a Lipschitz continuous function. A wrap-loop around the acquisition function is used to collect batches of points of certain size minimizing the non-parallelizable computational effort. The speed-up of our method with respect to previous approaches is significant in a set of computationally expensive experiments., Comment: 11 pages, 10 figures

The Gaussian process latent variable model (GP-LVM) is a popular approach to non-linear probabilistic dimensionality reduction. One design choice for the model is the number of latent variables. We present a spike and slab prior for the GP-LVM and propose an efficient variational inference procedure that gives a lower bound of the log marginal likelihood. The new model provides a more principled approach for selecting latent dimensions than the standard way of thresholding the length-scale parameters. The effectiveness of our approach is demonstrated through experiments on real and simulated data. Further, we extend multi-view Gaussian processes that rely on sharing latent dimensions (known as manifold relevance determination) with spike and slab priors. This allows a more principled approach for selecting a subset of the latent space for each view of data. The extended model outperforms the previous state-of-the-art when applied to a cross-modal multimedia retrieval task.

We propose a nonparametric procedure to achieve fast inference in generative graphical models when the number of latent states is very large. The approach is based on iterative latent variable preselection, where we alternate between learning a 'selection function' to reveal the relevant latent variables, and use this to obtain a compact approximation of the posterior distribution for EM; this can make inference possible where the number of possible latent states is e.g. exponential in the number of latent variables, whereas an exact approach would be computationally unfeasible. We learn the selection function entirely from the observed data and current EM state via Gaussian process regression. This is by contrast with earlier approaches, where selection functions were manually-designed for each problem setting. We show that our approach performs as well as these bespoke selection functions on a wide variety of inference problems: in particular, for the challenging case of a hierarchical model for object localization with occlusion, we achieve results that match a customized state-of-the-art selection method, at a far lower computational cost.

In this work, we present an extension of Gaussian process (GP) models with sophisticated parallelization and GPU acceleration. The parallelization scheme arises naturally from the modular computational structure w.r.t. datapoints in the sparse Gaussian process formulation. Additionally, the computational bottleneck is implemented with GPU acceleration for further speed up. Combining both techniques allows applying Gaussian process models to millions of datapoints. The efficiency of our algorithm is demonstrated with a synthetic dataset. Its source code has been integrated into our popular software library GPy.

We study the task of cleaning scanned text documents that are strongly corrupted by dirt such as manual line strokes, spilled ink etc. We aim at autonomously removing dirt from a single letter-size page based only on the information the page contains. Our approach, therefore, has to learn character representations without supervision and requires a mechanism to distinguish learned representations from irregular patterns. To learn character representations, we use a probabilistic generative model parameterizing pattern features, feature variances, the features' planar arrangements, and pattern frequencies. The latent variables of the model describe pattern class, pattern position, and the presence or absence of individual pattern features. The model parameters are optimized using a novel variational EM approximation. After learning, the parameters represent, independently of their absolute position, planar feature arrangements and their variances. A quality measure defined based on the learned representation then allows for an autonomous discrimination between regular character patterns and the irregular patterns making up the dirt. The irregular patterns can thus be removed to clean the document. For a full Latin alphabet we found that a single page does not contain sufficiently many character examples. However, even if heavily corrupted by dirt, we show that a page containing a lower number of character types can efficiently and autonomously be cleaned solely based on the structural regularity of the characters it contains. In different examples using characters from different alphabets, we demonstrate generality of the approach and discuss its implications for future developments., Comment: oral presentation and Google Student Travel Award; IEEE conference on Computer Vision and Pattern Recognition 2012

We presented an alternative computational method for determining the permitted LS spectral terms arising from $l^N$ electronic configurations. This method makes the direct calculation of LS terms possible. Using only basic algebra, we derived our theory from LS-coupling scheme and Pauli exclusion principle. As an application, we have performed the most complete set of calculations to date of the spectral terms arising from $l^N$ electronic configurations, and the representative results were shown. As another application on deducing LS-coupling rules, for two equivalent electrons, we deduced the famous Even Rule; for three equivalent electrons, we derived a new simple rule., Comment: Submitted to Phys. Rev. A