ICML 2019 论文列表

We study the fair variant of the classic k-median problem introduced by (Chierichetti et al., NeurIPS 2017) in which the points are colored, and the goal is to minimize the same average distance objective as in the standard $k$-median problem while ensuring that all clusters have an “approximately equal” number of points of each color. (Chierichetti et al., NeurIPS 2017) proposed a two-phase algorithm for fair $k$-clustering. In the first step, the pointset is partitioned into subsets called fairlets that satisfy the fairness requirement and approximately preserve the k-median objective. In the second step, fairlets are merged into k clusters by one of the existing k-median algorithms. The running time of this algorithm is dominated by the first step, which takes super-quadratic time. In this paper, we present a practical approximate fairlet decomposition algorithm that runs in nearly linear time.

Consider a Markov decision process (MDP) that admits a set of state-action features, which can linearly express the process’s probabilistic transition model. We propose a parametric Q-learning algorithm that finds an approximate-optimal policy using a sample size proportional to the feature dimension $K$ and invariant with respect to the size of the state space. To further improve its sample efficiency, we exploit the monotonicity property and intrinsic noise structure of the Bellman operator, provided the existence of anchor state-actions that imply implicit non-negativity in the feature space. We augment the algorithm using techniques of variance reduction, monotonicity preservation, and confidence bounds. It is proved to find a policy which is $\epsilon$-optimal from any initial state with high probability using $\widetilde{O}(K/\epsilon^2(1-\gamma)^3)$ sample transitions for arbitrarily large-scale MDP with a discount factor $\gamma\in(0,1)$. A matching information-theoretical lower bound is proved, confirming the sample optimality of the proposed method with respect to all parameters (up to polylog factors).

Quantization of neural networks has become common practice, driven by the need for efficient implementations of deep neural networks on embedded devices. In this paper, we exploit an oft-overlooked degree of freedom in most networks - for a given layer, individual output channels can be scaled by any factor provided that the corresponding weights of the next layer are inversely scaled. Therefore, a given network has many factorizations which change the weights of the network without changing its function. We present a conceptually simple and easy to implement method that uses this property and show that proper factorizations significantly decrease the degradation caused by quantization. We show improvement on a wide variety of networks and achieve state-of-the-art degradation results for MobileNets. While our focus is on quantization, this type of factorization is applicable to other domains such as network-pruning, neural nets regularization and network interpretability.

This paper considers Safe Policy Improvement (SPI) in Batch Reinforcement Learning (Batch RL): from a fixed dataset and without direct access to the true environment, train a policy that is guaranteed to perform at least as well as the baseline policy used to collect the data. Our approach, called SPI with Baseline Bootstrapping (SPIBB), is inspired by the knows-what-it-knows paradigm: it bootstraps the trained policy with the baseline when the uncertainty is high. Our first algorithm, $\Pi_b$-SPIBB, comes with SPI theoretical guarantees. We also implement a variant, $\Pi_{\leq b}$-SPIBB, that is even more efficient in practice. We apply our algorithms to a motivational stochastic gridworld domain and further demonstrate on randomly generated MDPs the superiority of SPIBB with respect to existing algorithms, not only in safety but also in mean performance. Finally, we implement a model-free version of SPIBB and show its benefits on a navigation task with deep RL implementation called SPIBB-DQN, which is, to the best of our knowledge, the first RL algorithm relying on a neural network representation able to train efficiently and reliably from batch data, without any interaction with the environment.

Popular machine learning estimators involve regularization parameters that can be challenging to tune, and standard strategies rely on grid search for this task. In this paper, we revisit the techniques of approximating the regularization path up to predefined tolerance $\epsilon$ in a unified framework and show that its complexity is $O(1/\sqrt[d]{\epsilon})$ for uniformly convex loss of order $d \geq 2$ and $O(1/\sqrt{\epsilon})$ for Generalized Self-Concordant functions. This framework encompasses least-squares but also logistic regression, a case that as far as we know was not handled as precisely in previous works. We leverage our technique to provide refined bounds on the validation error as well as a practical algorithm for hyperparameter tuning. The latter has global convergence guarantee when targeting a prescribed accuracy on the validation set. Last but not least, our approach helps relieving the practitioner from the (often neglected) task of selecting a stopping criterion when optimizing over the training set: our method automatically calibrates this criterion based on the targeted accuracy on the validation set.

Low precision operations can provide scalability, memory savings, portability, and energy efficiency. This paper proposes SWALP, an approach to low precision training that averages low-precision SGD iterates with a modified learning rate schedule. SWALP is easy to implement and can match the performance of full-precision SGD even with all numbers quantized down to 8 bits, including the gradient accumulators. Additionally, we show that SWALP converges arbitrarily close to the optimal solution for quadratic objectives, and to a noise ball asymptotically smaller than low precision SGD in strongly convex settings.

Model-based reinforcement learning (RL) has proven to be a data efficient approach for learning control tasks but is difficult to utilize in domains with complex observations such as images. In this paper, we present a method for learning representations that are suitable for iterative model-based policy improvement, even when the underlying dynamical system has complex dynamics and image observations, in that these representations are optimized for inferring simple dynamics and cost models given data from the current policy. This enables a model-based RL method based on the linear-quadratic regulator (LQR) to be used for systems with image observations. We evaluate our approach on a range of robotics tasks, including manipulation with a real-world robotic arm directly from images. We find that our method produces substantially better final performance than other model-based RL methods while being significantly more efficient than model-free RL.

We propose a general yet simple theorem describing the convergence of SGD under the arbitrary sampling paradigm. Our theorem describes the convergence of an infinite array of variants of SGD, each of which is associated with a specific probability law governing the data selection rule used to form minibatches. This is the first time such an analysis is performed, and most of our variants of SGD were never explicitly considered in the literature before. Our analysis relies on the recently introduced notion of expected smoothness and does not rely on a uniform bound on the variance of the stochastic gradients. By specializing our theorem to different mini-batching strategies, such as sampling with replacement and independent sampling, we derive exact expressions for the stepsize as a function of the mini-batch size. With this we can also determine the mini-batch size that optimizes the total complexity, and show explicitly that as the variance of the stochastic gradient evaluated at the minimum grows, so does the optimal mini-batch size. For zero variance, the optimal mini-batch size is one. Moreover, we prove insightful stepsize-switching rules which describe when one should switch from a constant to a decreasing stepsize regime.

We study stochastic gradient descent

Owing to the extremely high expressive power of deep neural networks, their side effect is to totally memorize training data even when the labels are extremely noisy. To overcome overfitting on the noisy labels, we propose a novel robust training method called SELFIE. Our key idea is to selectively refurbish and exploit unclean samples that can be corrected with high precision, thereby gradually increasing the number of available training samples. Taking advantage of this design, SELFIE effectively prevents the risk of noise accumulation from the false correction and fully exploits the training data. To validate the superiority of SELFIE, we conducted extensive experimentation using four real-world or synthetic data sets. The result showed that SELFIE remarkably improved absolute test error compared with two state-of-the-art methods.

Integrating logical reasoning within deep learning architectures has been a major goal of modern AI systems. In this paper, we propose a new direction toward this goal by introducing a differentiable (smoothed) maximum satisfiability (MAXSAT) solver that can be integrated into the loop of larger deep learning systems. Our (approximate) solver is based upon a fast coordinate descent approach to solving the semidefinite program (SDP) associated with the MAXSAT problem. We show how to analytically differentiate through the solution to this SDP and efficiently solve the associated backward pass. We demonstrate that by integrating this solver into end-to-end learning systems, we can learn the logical structure of challenging problems in a minimally supervised fashion. In particular, we show that we can learn the parity function using single-bit supervision (a traditionally hard task for deep networks) and learn how to play 9x9 Sudoku solely from examples. We also solve a “visual Sudoku” problem that maps images of Sudoku puzzles to their associated logical solutions by combining our MAXSAT solver with a traditional convolutional architecture. Our approach thus shows promise in integrating logical structures within deep learning.

We study the problem of minimizing the average of a very large number of smooth functions, which is of key importance in training supervised learning models. One of the most celebrated methods in this context is the SAGA algorithm of Defazio et al. (2014). Despite years of research on the topic, a general-purpose version of SAGA—one that would include arbitrary importance sampling and minibatching schemes—does not exist. We remedy this situation and propose a general and flexible variant of SAGA following the arbitrary sampling paradigm. We perform an iteration complexity analysis of the method, largely possible due to the construction of new stochastic Lyapunov functions. We establish linear convergence rates in the smooth and strongly convex regime, and under certain error bound conditions also in a regime without strong convexity. Our rates match those of the primal-dual method Quartz (Qu et al., 2015) for which an arbitrary sampling analysis is available, which makes a significant step towards closing the gap in our understanding of complexity of primal and dual methods for finite sum problems. Finally, we show through experiments that specific variants of our general SAGA method can perform better in practice than other competing methods.

We consider probabilistic PCA and related factor models from a Bayesian perspective. These models are in general not identifiable as the likelihood has a rotational symmetry. This gives rise to complicated posterior distributions with continuous subspaces of equal density and thus hinders efficiency of inference as well as interpretation of obtained parameters. In particular, posterior averages over factor loadings become meaningless and only model predictions are unambiguous. Here, we propose a parameterization based on Householder transformations, which remove the rotational symmetry of the posterior. Furthermore, by relying on results from random matrix theory, we establish the parameter distribution which leaves the model unchanged compared to the original rotationally symmetric formulation. In particular, we avoid the need to compute the Jacobian determinant of the parameter transformation. This allows us to efficiently implement probabilistic PCA in a rotation invariant fashion in any state of the art toolbox. Here, we implemented our model in the probabilistic programming language Stan and illustrate it on several examples.

The ability to learn disentangled representations that split underlying sources of variation in high dimensional, unstructured data is important for data efficient and robust use of neural networks. While various approaches aiming towards this goal have been proposed in recent times, a commonly accepted definition and validation procedure is missing. We provide a causal perspective on representation learning which covers disentanglement and domain shift robustness as special cases. Our causal framework allows us to introduce a new metric for the quantitative evaluation of deep latent variable models. We show how this metric can be estimated from labeled observational data and further provide an efficient estimation algorithm that scales linearly in the dataset size.

Modern machine learning methods often require more data for training than a single expert can provide. Therefore, it has become a standard procedure to collect data from multiple external sources, \eg via crowdsourcing. Unfortunately, the quality of these sources is not always guaranteed. As further complications, the data might be stored in a distributed way, or might even have to remain private. In this work, we address the question of how to learn robustly in such scenarios. Studying the problem through the lens of statistical learning theory, we derive a procedure that allows for learning from all available sources, yet automatically suppresses irrelevant or corrupted data. We show by extensive experiments that our method provides significant improvements over alternative approaches from robust statistics and distributed optimization.

In this paper we study the problem of robust influence maximization in the independent cascade model under a hyperparametric assumption. In social networks users influence and are influenced by individuals with similar characteristics and as such they are associated with some features. A recent surging research direction in influence maximization focuses on the case where the edge probabilities on the graph are not arbitrary but are generated as a function of the features of the users and a global hyperparameter. We propose a model where the objective is to maximize the worst-case number of influenced users for any possible value of that hyperparameter. We provide theoretical results showing that proper robust solution in our model is NP-hard and an algorithm that achieves improper robust optimization. We make-use of sampling based techniques and of the renowned multiplicative weight updates algorithm. Additionally we validate our method empirically and prove that it outperforms the state-of-the-art robust influence maximization techniques.

Large-scale datasets may contain significant proportions of noisy (incorrect) class labels, and it is well-known that modern deep neural networks (DNNs) poorly generalize from such noisy training datasets. To mitigate the issue, we propose a novel inference method, termed Robust Generative classifier (RoG), applicable to any discriminative (e.g., softmax) neural classifier pre-trained on noisy datasets. In particular, we induce a generative classifier on top of hidden feature spaces of the pre-trained DNNs, for obtaining a more robust decision boundary. By estimating the parameters of generative classifier using the minimum covariance determinant estimator, we significantly improve the classification accuracy with neither re-training of the deep model nor changing its architectures. With the assumption of Gaussian distribution for features, we prove that RoG generalizes better than baselines under noisy labels. Finally, we propose the ensemble version of RoG to improve its performance by investigating the layer-wise characteristics of DNNs. Our extensive experimental results demonstrate the superiority of RoG given different learning models optimized by several training techniques to handle diverse scenarios of noisy labels.

Consider jointly Gaussian random variables whose conditional independence structure is specified by a graphical model. If we observe realizations of the variables, we can compute the covariance matrix, and it is well known that the support of the inverse covariance matrix corresponds to the edges of the graphical model. Instead, suppose we only have noisy observations. If the noise at each node is independent, we can compute the sum of the covariance matrix and an unknown diagonal. The inverse of this sum is (in general) dense. We ask: can the original independence structure be recovered? We address this question for tree structured graphical models. We prove that this problem is unidentifiable, but show that this unidentifiability is limited to a small class of candidate trees. We further present additional constraints under which the problem is identifiable. Finally, we provide an O(n^3) algorithm to find this equivalence class of trees.

Although adversarial examples and model robust-ness have been extensively studied in the context of neural networks, research on this issue in tree-based models and how to make tree-based models robust against adversarial examples is still limited. In this paper, we show that tree-based models are also vulnerable to adversarial examples and develop a novel algorithm to learn robust trees. At its core, our method aims to optimize the performance under the worst-case perturbation of input features, which leads to a max-min saddle point problem. Incorporating this saddle point objective into the decision tree building procedure is non-trivial due to the discrete nature of trees{—}a naive approach to finding the best split according to this saddle point objective will take exponential time. To make our approach practical and scalable, we propose efficient tree building algorithms by approximating the inner minimizer in the saddlepoint problem, and present efficient implementations for classical information gain based trees as well as state-of-the-art tree boosting systems such as XGBoost. Experimental results on real world datasets demonstrate that the proposed algorithms can significantly improve the robustness of tree-based models against adversarial examples.