We study two model selection settings in stochastic linear bandits (LB). In the first setting, the reward parameter of the LB problem is arbitrarily selected from $M$ models represented as (possibly) overlapping balls in $\mathbb R^d$. However, the agent only has access to misspecified models, i.e., estimates of the centers and radii of the balls. We refer to this setting as parameter selection. In the second setting, which we refer to as feature selection, the expected reward of the LB problem is in the linear span of at least one of $M$ feature maps (models). For each setting, we develop and analyze an algorithm that is based on a reduction from bandits to full-information problems. This allows us to obtain regret bounds that are not worse (up to a $\sqrt{\log M}$ factor) than the case where the true model is known. Our parameter selection algorithm is OFUL-style and the one for feature selection is based on the SquareCB algorithm. We also show that the regret of our parameter selection algorithm scales logarithmically with model misspecification.
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In this paper, we revisit the problem of Differentially Private Stochastic Convex Optimization (DP-SCO) and provide excess population risks for some special classes of functions that are faster than the previous results of general convex and strongly convex functions. In the first part of the paper, we study the case where the population risk function satisfies the Tysbakov Noise Condition (TNC) with some parameter $\theta>1$. Specifically, we first show that under some mild assumptions on the loss functions, there is an algorithm whose output could achieve an upper bound of $\tilde{O}((\frac{1}{\sqrt{n}}+\frac{\sqrt{d\log \frac{1}{\delta}}}{n\epsilon})^\frac{\theta}{\theta-1})$ for $(\epsilon, \delta)$-DP when $\theta\geq 2$, here $n$ is the sample size and $d$ is the dimension of the space. Then we address the inefficiency issue, improve the upper bounds by $\text{Poly}(\log n)$ factors and extend to the case where $\theta\geq \bar{\theta}>1$ for some known $\bar{\theta}$. Next we show that the excess population risk of population functions satisfying TNC with parameter $\theta>1$ is always lower bounded by $\Omega((\frac{d}{n\epsilon})^\frac{\theta}{\theta-1}) $ and $\Omega((\frac{\sqrt{d\log \frac{1}{\delta}}}{n\epsilon})^\frac{\theta}{\theta-1})$ for $\epsilon$-DP and $(\epsilon, \delta)$-DP, respectively. In the second part, we focus on a special case where the population risk function is strongly convex. Unlike the previous studies, here we assume the loss function is {\em non-negative} and {\em the optimal value of population risk is sufficiently small}. With these additional assumptions, we propose a new method whose output could achieve an upper bound of $O(\frac{d\log\frac{1}{\delta}}{n^2\epsilon^2}+\frac{1}{n^{\tau}})$ for any $\tau\geq 1$ in $(\epsilon,\delta)$-DP model if the sample size $n$ is sufficiently large.
We consider the problem of efficiently scheduling jobs with precedence constraints on a set of identical machines in the presence of a uniform communication delay. In this setting, if two precedence-constrained jobs $u$ and $v$, with ($u \prec v$), are scheduled on different machines, then $v$ must start at least $\rho$ time units after $u$ completes. The scheduling objective is to minimize makespan, i.e. the total time between when the first job starts and the last job completes. The focus of this paper is to provide an efficient approximation algorithm with near-linear running time. We build on the algorithm of Lepere and Rapine [STACS 2002] for this problem to give an $O\left(\frac{\ln \rho}{\ln \ln \rho} \right)$-approximation algorithm that runs in $\tilde{O}(|V| + |E|)$ time.
We propose, analyze and test a new adaptive penalty scheme that picks the penalty parameter $\epsilon$ element by element small where $\nabla\cdot u^h$ is large. We start by analyzing and testing the new scheme on the most simple but interesting setting, the Stokes problem. Finally, we extend and test the algorithm on the incompressible Navier Stokes equation on complex flow problems. Tests indicate that the new adaptive-$\epsilon$ penalty method algorithm predicts flow behavior accurately. The scheme is developed in the penalty method but also can be used to pick a grad-div stabilization parameter.
We study the problem of best-arm identification (BAI) in contextual bandits in the fixed-budget setting. We propose a general successive elimination algorithm that proceeds in stages and eliminates a fixed fraction of suboptimal arms in each stage. This design takes advantage of the strengths of static and adaptive allocations. We analyze the algorithm in linear models and obtain a better error bound than prior work. We also apply it to generalized linear models (GLMs) and bound its error. This is the first BAI algorithm for GLMs in the fixed-budget setting. Our extensive numerical experiments show that our algorithm outperforms the state of art.
Quantum hardware and quantum-inspired algorithms are becoming increasingly popular for combinatorial optimization. However, these algorithms may require careful hyperparameter tuning for each problem instance. We use a reinforcement learning agent in conjunction with a quantum-inspired algorithm to solve the Ising energy minimization problem, which is equivalent to the Maximum Cut problem. The agent controls the algorithm by tuning one of its parameters with the goal of improving recently seen solutions. We propose a new Rescaled Ranked Reward (R3) method that enables stable single-player version of self-play training that helps the agent to escape local optima. The training on any problem instance can be accelerated by applying transfer learning from an agent trained on randomly generated problems. Our approach allows sampling high-quality solutions to the Ising problem with high probability and outperforms both baseline heuristics and a black-box hyperparameter optimization approach.
This paper aims to explore models based on the extreme gradient boosting (XGBoost) approach for business risk classification. Feature selection (FS) algorithms and hyper-parameter optimizations are simultaneously considered during model training. The five most commonly used FS methods including weight by Gini, weight by Chi-square, hierarchical variable clustering, weight by correlation, and weight by information are applied to alleviate the effect of redundant features. Two hyper-parameter optimization approaches, random search (RS) and Bayesian tree-structured Parzen Estimator (TPE), are applied in XGBoost. The effect of different FS and hyper-parameter optimization methods on the model performance are investigated by the Wilcoxon Signed Rank Test. The performance of XGBoost is compared to the traditionally utilized logistic regression (LR) model in terms of classification accuracy, area under the curve (AUC), recall, and F1 score obtained from the 10-fold cross validation. Results show that hierarchical clustering is the optimal FS method for LR while weight by Chi-square achieves the best performance in XG-Boost. Both TPE and RS optimization in XGBoost outperform LR significantly. TPE optimization shows a superiority over RS since it results in a significantly higher accuracy and a marginally higher AUC, recall and F1 score. Furthermore, XGBoost with TPE tuning shows a lower variability than the RS method. Finally, the ranking of feature importance based on XGBoost enhances the model interpretation. Therefore, XGBoost with Bayesian TPE hyper-parameter optimization serves as an operative while powerful approach for business risk modeling.
We study the problem of training deep neural networks with Rectified Linear Unit (ReLU) activiation function using gradient descent and stochastic gradient descent. In particular, we study the binary classification problem and show that for a broad family of loss functions, with proper random weight initialization, both gradient descent and stochastic gradient descent can find the global minima of the training loss for an over-parameterized deep ReLU network, under mild assumption on the training data. The key idea of our proof is that Gaussian random initialization followed by (stochastic) gradient descent produces a sequence of iterates that stay inside a small perturbation region centering around the initial weights, in which the empirical loss function of deep ReLU networks enjoys nice local curvature properties that ensure the global convergence of (stochastic) gradient descent. Our theoretical results shed light on understanding the optimization of deep learning, and pave the way to study the optimization dynamics of training modern deep neural networks.
Accurately classifying malignancy of lesions detected in a screening scan plays a critical role in reducing false positives. Through extracting and analyzing a large numbers of quantitative image features, radiomics holds great potential to differentiate the malignant tumors from benign ones. Since not all radiomic features contribute to an effective classifying model, selecting an optimal feature subset is critical. This work proposes a new multi-objective based feature selection (MO-FS) algorithm that considers both sensitivity and specificity simultaneously as the objective functions during the feature selection. In MO-FS, we developed a modified entropy based termination criterion (METC) to stop the algorithm automatically rather than relying on a preset number of generations. We also designed a solution selection methodology for multi-objective learning using the evidential reasoning approach (SMOLER) to automatically select the optimal solution from the Pareto-optimal set. Furthermore, an adaptive mutation operation was developed to generate the mutation probability in MO-FS automatically. The MO-FS was evaluated for classifying lung nodule malignancy in low-dose CT and breast lesion malignancy in digital breast tomosynthesis. Compared with other commonly used feature selection methods, the experimental results for both lung nodule and breast lesion malignancy classification demonstrated that the feature set by selected MO-FS achieved better classification performance.
In this work, we consider the distributed optimization of non-smooth convex functions using a network of computing units. We investigate this problem under two regularity assumptions: (1) the Lipschitz continuity of the global objective function, and (2) the Lipschitz continuity of local individual functions. Under the local regularity assumption, we provide the first optimal first-order decentralized algorithm called multi-step primal-dual (MSPD) and its corresponding optimal convergence rate. A notable aspect of this result is that, for non-smooth functions, while the dominant term of the error is in $O(1/\sqrt{t})$, the structure of the communication network only impacts a second-order term in $O(1/t)$, where $t$ is time. In other words, the error due to limits in communication resources decreases at a fast rate even in the case of non-strongly-convex objective functions. Under the global regularity assumption, we provide a simple yet efficient algorithm called distributed randomized smoothing (DRS) based on a local smoothing of the objective function, and show that DRS is within a $d^{1/4}$ multiplicative factor of the optimal convergence rate, where $d$ is the underlying dimension.
One of the most significant bottleneck in training large scale machine learning models on parameter server (PS) is the communication overhead, because it needs to frequently exchange the model gradients between the workers and servers during the training iterations. Gradient quantization has been proposed as an effective approach to reducing the communication volume. One key issue in gradient quantization is setting the number of bits for quantizing the gradients. Small number of bits can significantly reduce the communication overhead while hurts the gradient accuracies, and vise versa. An ideal quantization method would dynamically balance the communication overhead and model accuracy, through adjusting the number bits according to the knowledge learned from the immediate past training iterations. Existing methods, however, quantize the gradients either with fixed number of bits, or with predefined heuristic rules. In this paper we propose a novel adaptive quantization method within the framework of reinforcement learning. The method, referred to as MQGrad, formalizes the selection of quantization bits as actions in a Markov decision process (MDP) where the MDP states records the information collected from the past optimization iterations (e.g., the sequence of the loss function values). During the training iterations of a machine learning algorithm, MQGrad continuously updates the MDP state according to the changes of the loss function. Based on the information, MDP learns to select the optimal actions (number of bits) to quantize the gradients. Experimental results based on a benchmark dataset showed that MQGrad can accelerate the learning of a large scale deep neural network while keeping its prediction accuracies.
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