I know how Beam Search work, and i know that at each step of decoder, we keep k top result and continue decode with them. The thing i want to ask is beam search is applied to the test time only or in both test and train????????

We consider the problem of repeated bidding in online advertising auctions when some side information (e.g. browser cookies) is available ahead of submitting a bid in the form of a $d$-dimensional vector. The goal for the advertiser is to maximize the total utility (e.g. the total number of clicks) derived from displaying ads given that a limited budget $B$ is allocated for a given time horizon $T$. Optimizing the bids is modeled as a contextual Multi-Armed Bandit (MAB) problem with a knapsack constraint and a continuum of arms. We develop UCB-type algorithms that combine two streams of literature: the confidence-set approach to linear contextual MABs and the probabilistic bisection search method for stochastic root-finding. Under mild assumptions on the underlying unknown distribution, we establish distribution-independent regret bounds of order $\tilde{O}(d \cdot \sqrt{T})$ when either $B = \infty$ or when $B$ scales linearly with $T$.

Sequential decision making problems, such as structured prediction, robotic control, and game playing, require a combination of planning policies and generalisation of those plans. In this paper, we present Expert Iteration (ExIt), a novel reinforcement learning algorithm which decomposes the problem into separate planning and generalisation tasks. Planning new policies is performed by tree search, while a deep neural network generalises those plans. Subsequently, tree search is improved by using the neural network policy to guide search, increasing the strength of new plans. In contrast, standard deep Reinforcement Learning algorithms rely on a neural network not only to generalise plans, but to discover them too. We show that ExIt outperforms REINFORCE for training a neural network to play the board game Hex, and our final tree search agent, trained tabula rasa, defeats MoHex1.0, the most recent Olympiad Champion player to be publicly released.

We study minimax strategies for the online prediction problem with expert advice. It has been conjectured that a simple adversary strategy, called COMB, is near optimal in this game for any number of experts. Our results and new insights make progress in this direction by showing that, up to a small additive term, COMB is minimax optimal in the finite-time three expert problem. In addition, we provide for this setting a new near minimax optimal COMB-based learner. Prior to this work, in this problem, learners obtaining the optimal multiplicative constant in their regret rate were known only when $K=2$ or $K\rightarrow\infty$. We characterize, when $K=3$, the regret of the game scaling as $\sqrt{8/(9\pi)T}\pm \log(T)^2$ which gives for the first time the optimal constant in the leading ($\sqrt{T}$) term of the regret.

The design of good heuristics or approximation algorithms for NP-hard combinatorial optimization problems often requires significant specialized knowledge and trial-and-error. Can we automate this challenging, tedious process, and learn the algorithms instead? In many real-world applications, it is typically the case that the same optimization problem is solved again and again on a regular basis, maintaining the same problem structure but differing in the data. This provides an opportunity for learning heuristic algorithms that exploit the structure of such recurring problems. In this paper, we propose a unique combination of reinforcement learning and graph embedding to address this challenge. The learned greedy policy behaves like a meta-algorithm that incrementally constructs a solution, and the action is determined by the output of a graph embedding network capturing the current state of the solution. We show that our framework can be applied to a diverse range of optimization problems over graphs, and learns effective algorithms for the Minimum Vertex Cover, Maximum Cut and Traveling Salesman problems.

In this paper, we study the problem of maximizing continuous submodular functions that naturally arise in many learning applications such as those involving utility functions in active learning and sensing, matrix approximations and network inference. Despite the apparent lack of convexity in such functions, we prove that stochastic projected gradient methods can provide strong approximation guarantees for maximizing continuous submodular functions with convex constraints. More specifically, we prove that for monotone continuous DR-submodular functions, all fixed points of projected gradient ascent provide a factor $1/2$ approximation to the global maxima. We also study stochastic gradient methods and show that after $\mathcal{O}(1/\epsilon^2)$ iterations these methods reach solutions which achieve in expectation objective values exceeding $(\frac{\text{OPT}}{2}-\epsilon)$. An immediate application of our results is to maximize submodular functions that are defined stochastically, i.e. the submodular function is defined as an expectation over a family of submodular functions with an unknown distribution. We will show how stochastic gradient methods are naturally well-suited for this setting, leading to a factor $1/2$ approximation when the function is monotone. In particular, it allows us to approximately maximize discrete, monotone submodular optimization problems via projected gradient ascent on a continuous relaxation, directly connecting the discrete and continuous domains. Finally, experiments on real data demonstrate that our projected gradient methods consistently achieve the best utility compared to other continuous baselines while remaining competitive in terms of computational effort.

We consider the problem of estimating the values of a function over $n$ nodes of a $d$-dimensional grid graph (having equal side lengths $n^{1/d}$) from noisy observations. The function is assumed to be smooth, but is allowed to exhibit different amounts of smoothness at different regions in the grid. Such heterogeneity eludes classical measures of smoothness from nonparametric statistics, such as Holder smoothness. Meanwhile, total variation (TV) smoothness classes allow for heterogeneity, but are restrictive in another sense: only constant functions count as perfectly smooth (achieve zero TV). To move past this, we define two new higher-order TV classes, based on two ways of compiling the discrete derivatives of a parameter across the nodes. We relate these two new classes to Holder classes, and derive lower bounds on their minimax errors. We also analyze two naturally associated trend filtering methods; when $d=2$, each is seen to be rate optimal over the appropriate class.

We propose a multiscale quantization approach for fast similarity search on large, high-dimensional datasets. The key insight of the approach is that quantization methods, in particular product quantization, perform poorly when there is large variance in the norms of the data points. This is a common scenario for real- world datasets, especially when doing product quantization of residuals obtained from coarse vector quantization. To address this issue, we propose a multiscale formulation where we learn a separate scalar quantizer of the residual norm scales. All parameters are learned jointly in a stochastic gradient descent framework to minimize the overall quantization error. We provide theoretical motivation for the proposed technique and conduct comprehensive experiments on two large-scale public datasets, demonstrating substantial improvements in recall over existing state-of-the-art methods.

Recent advances in bandit tools and techniques for sequential learning are steadily enabling new applications and are promising the resolution of a range of challenging related problems. We study the game tree search problem, where the goal is to quickly identify the optimal move in a given game tree by sequentially sampling its stochastic payoffs. We develop new algorithms for trees of arbitrary depth, that operate by summarizing all deeper levels of the tree into confidence intervals at depth one, and applying a best arm identification procedure at the root. We prove new sample complexity guarantees with a refined dependence on the problem instance. We show experimentally that our algorithms outperform existing elimination-based algorithms and match previous special-purpose methods for depth-two trees.

The inverse covariance matrix provides considerable insight for understanding statistical models in the multivariate setting. In particular, when the distribution over variables is assumed to be multivariate normal, the sparsity pattern in the inverse covariance matrix, commonly referred to as the precision matrix, corresponds to the adjacency matrix representation of the Gauss-Markov graph, which encodes conditional independence statements between variables. Minimax results under the spectral norm have previously been established for covariance matrices, both sparse and banded, and for sparse precision matrices. We establish minimax estimation bounds for estimating banded precision matrices under the spectral norm. Our results greatly improve upon the existing bounds; in particular, we find that the minimax rate for estimating banded precision matrices matches that of estimating banded covariance matrices. The key insight in our analysis is that we are able to obtain barely-noisy estimates of $k \times k$ subblocks of the precision matrix by inverting slightly wider blocks of the empirical covariance matrix along the diagonal. Our theoretical results are complemented by experiments demonstrating the sharpness of our bounds.