The backpropagation of error algorithm (BP) is impossible to implement in a real brain. The recent success of deep networks in machine learning and AI, however, has inspired proposals for understanding how the brain might learn across multiple layers, and hence how it might approximate BP. As of yet, none of these proposals have been rigorously evaluated on tasks where BP-guided deep learning has proved critical, or in architectures more structured than simple fully-connected networks. Here we present results on scaling up biologically motivated models of deep learning on datasets which need deep networks with appropriate architectures to achieve good performance. We present results on the MNIST, CIFAR-10, and ImageNet datasets and explore variants of target-propagation (TP) and feedback alignment (FA) algorithms, and explore performance in both fully- and locally-connected architectures. We also introduce weight-transport-free variants of difference target propagation (DTP) modified to remove backpropagation from the penultimate layer. Many of these algorithms perform well for MNIST, but for CIFAR and ImageNet we find that TP and FA variants perform significantly worse than BP, especially for networks composed of locally connected units, opening questions about whether new architectures and algorithms are required to scale these approaches. Our results and implementation details help establish baselines for biologically motivated deep learning schemes going forward.

Efficient exploration remains a challenging research problem in reinforcement learning, especially when an environment contains large state spaces, deceptive local optima, or sparse rewards. To tackle this problem, we present a diversity-driven approach for exploration, which can be easily combined with both off- and on-policy reinforcement learning algorithms. We show that by simply adding a distance measure to the loss function, the proposed methodology significantly enhances an agent's exploratory behaviors, and thus preventing the policy from being trapped in local optima. We further propose an adaptive scaling method for stabilizing the learning process. We demonstrate the effectiveness of our method in huge 2D gridworlds and a variety of benchmark environments, including Atari 2600 and MuJoCo. Experimental results show that our method outperforms baseline approaches in most tasks in terms of mean scores and exploration efficiency.

Multichannel blind deconvolution is the problem of recovering an unknown signal $f$ and multiple unknown channels $x_i$ from convolutional measurements $y_i=x_i \circledast f$ ($i=1,2,\dots,N$). We consider the case where the $x_i$'s are sparse, and convolution with $f$ is invertible. Our nonconvex optimization formulation solves for a filter $h$ on the unit sphere that produces sparse output $y_i\circledast h$. Under some technical assumptions, we show that all local minima of the objective function correspond to the inverse filter of $f$ up to an inherent sign and shift ambiguity, and all saddle points have strictly negative curvatures. This geometric structure allows successful recovery of $f$ and $x_i$ using a simple manifold gradient descent algorithm with random initialization. Our theoretical findings are complemented by numerical experiments, which demonstrate superior performance of the proposed approach over the previous methods.

A typical way in which network data is recorded is to measure all interactions involving a specified set of core nodes, which produces a graph containing this core together with a potentially larger set of fringe nodes that link to the core. Interactions between nodes in the fringe, however, are not present in the resulting graph data. For example, a phone service provider may only record calls in which at least one of the participants is a customer; this can include calls between a customer and a non-customer, but not between pairs of non-customers. Knowledge of which nodes belong to the core is crucial for interpreting the dataset, but this metadata is unavailable in many cases, either because it has been lost due to difficulties in data provenance, or because the network consists of "found data" obtained in settings such as counter-surveillance. This leads to an algorithmic problem of recovering the core set. Since the core is a vertex cover, we essentially have a planted vertex cover problem, but with an arbitrary underlying graph. We develop a framework for analyzing this planted vertex cover problem, based on the theory of fixed-parameter tractability, together with algorithms for recovering the core. Our algorithms are fast, simple to implement, and out-perform several baselines based on core-periphery structure on various real-world datasets.

A common assumption in recommender systems (RS) is the existence of a best fixed recommendation strategy. Such strategy may be simple and work at the item level (e.g., in multi-armed bandit it is assumed one best fixed arm/item exists) or implement more sophisticated RS (e.g., the objective of A/B testing is to find the best fixed RS and execute it thereafter). We argue that this assumption is rarely verified in practice, as the recommendation process itself may impact the user’s preferences. For instance, a user may get bored by a strategy, while she may gain interest again, if enough time passed since the last time that strategy was used. In this case, a better approach consists in alternating different solutions at the right frequency to fully exploit their potential. In this paper, we first cast the problem as a Markov decision process, where the rewards are a linear function of the recent history of actions, and we show that a policy considering the long-term influence of the recommendations may outperform both fixed-action and contextual greedy policies. We then introduce an extension of the UCRL algorithm ( L IN UCRL ) to effectively balance exploration and exploitation in an unknown environment, and we derive a regret bound that is independent of the number of states. Finally, we empirically validate the model assumptions and the algorithm in a number of realistic scenarios.

While designing the state space of an MDP, it is common to include states that are transient or not reachable by any policy (e.g., in mountain car, the product space of speed and position contains configurations that are not physically reachable). This results in weakly-communicating or multi-chain MDPs. In this paper, we introduce TUCRL, the first algorithm able to perform efficient exploration-exploitation in any finite Markov Decision Process (MDP) without requiring any form of prior knowledge. In particular, for any MDP with $S^c$ communicating states, $A$ actions and $\Gamma^c \leq S^c$ possible communicating next states, we derive a $O(D^c \sqrt{\Gamma^c S^c A T}) regret bound, where $D^c$ is the diameter (i.e., the length of the longest shortest path between any two states) of the communicating part of the MDP. This is in contrast with optimistic algorithms (e.g., UCRL, Optimistic PSRL) that suffer linear regret in weakly-communicating MDPs, as well as posterior sampling or regularised algorithms (e.g., REGAL), which require prior knowledge on the bias span of the optimal policy to bias the exploration to achieve sub-linear regret. We also prove that in weakly-communicating MDPs, no algorithm can ever achieve a logarithmic growth of the regret without first suffering a linear regret for a number of steps that is exponential in the parameters of the MDP. Finally, we report numerical simulations supporting our theoretical findings and showing how TUCRL overcomes the limitations of the state-of-the-art.

Asynchronous momentum stochastic gradient descent algorithms (Async-MSGD) have been widely used in distributed machine learning, e.g., training large collaborative filtering systems and deep neural networks. Due to current technical limit, however, establishing convergence properties of Async-MSGD for these highly complicated nonoconvex problems is generally infeasible. Therefore, we propose to analyze the algorithm through a simpler but nontrivial nonconvex problems --- streaming PCA. This allows us to make progress toward understanding Aync-MSGD and gaining new insights for more general problems. Specifically, by exploiting the diffusion approximation of stochastic optimization, we establish the asymptotic rate of convergence of Async-MSGD for streaming PCA. Our results indicate a fundamental tradeoff between asynchrony and momentum: To ensure convergence and acceleration through asynchrony, we have to reduce the momentum (compared with Sync-MSGD). To the best of our knowledge, this is the first theoretical attempt on understanding Async-MSGD for distributed nonconvex stochastic optimization. Numerical experiments on both streaming PCA and training deep neural networks are provided to support our findings for Async-MSGD.

Despite the impressive recent advances in reinforcement learning (RL) algorithms, their deployment to real-world physical systems is often complicated by unexpected events, limited data, and the potential for expensive failures. In this paper, we describe an application of RL "in the wild" to the task of regulating temperatures and airflow inside a large-scale data center (DC). Adopting a data-driven, modelbased approach, we demonstrate that an RL agent with little prior knowledge is able to effectively and safely regulate conditions on a server floor after just a few hours of exploration, while improving operational efficiency relative to existing PID controllers.

Recent work has shown that fast, compact low-bitwidth neural networks can be surprisingly accurate. These networks use homogeneous binarization: all parameters in each layer or (more commonly) the whole model have the same low bitwidth (e.g., 2 bits). However, modern hardware allows efficient designs where each arithmetic instruction can have a custom bitwidth, motivating heterogeneous binarization, where every parameter in the network may have a different bitwidth. In this paper, we show that it is feasible and useful to select bitwidths at the parameter granularity during training. For instance a heterogeneously quantized version of modern networks such as AlexNet and MobileNet, with the right mix of 1-, 2- and 3-bit parameters that average to just 1.4 bits can equal the accuracy of homogeneous 2-bit versions of these networks. Further, we provide analyses to show that the heterogeneously binarized systems yield FPGA- and ASIC-based implementations that are correspondingly more efficient in both circuit area and energy efficiency than their homogeneous counterparts.

Back-propagation (BP) is the foundation for successfully training deep neural networks. However, BP sometimes has difficulties in propagating a learning signal deep enough effectively, e.g., the vanishing gradient phenomenon. Meanwhile, BP often works well when combining with ``designing tricks'' like orthogonal initialization, batch normalization and skip connection. There is no clear understanding on what is essential to the efficiency of BP. In this paper, we take one step towards clarifying this problem. We view BP as a solution of back-matching propagation which minimizes a sequence of back-matching losses each corresponding to one block of the network. We study the Hessian of the local back-matching loss (local Hessian) and connect it to the efficiency of BP. It turns out that those designing tricks facilitate BP by improving the spectrum of local Hessian. In addition, we can utilize the local Hessian to balance the training pace of each block and design new training algorithms. Based on a scalar approximation of local Hessian, we propose a scale-amended SGD algorithm. We apply it to train neural networks with batch normalization, and achieve favorable results over vanilla SGD. This corroborates the importance of local Hessian from another side.