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Photonic computing is a compelling avenue for performing highly efficient matrix multiplication, a crucial operation in Deep Neural Networks (DNNs). While this method has shown great success in DNN inference, meeting the high precision demands of DNN training proves challenging due to the precision limitations imposed by costly data converters and the analog noise inherent in photonic hardware. This paper proposes Mirage, a photonic DNN training accelerator that overcomes the precision challenges in photonic hardware using the Residue Number System (RNS). RNS is a numeral system based on modular arithmetic, allowing us to perform high-precision operations via multiple low-precision modular operations. In this work, we present a novel micro-architecture and dataflow for an RNS-based photonic tensor core performing modular arithmetic in the analog domain. By combining RNS and photonics, Mirage provides high energy efficiency without compromising precision and can successfully train state-of-the-art DNNs achieving accuracy comparable to FP32 training. Our study shows that on average across several DNNs when compared to systolic arrays, Mirage achieves more than $23.8\times$ faster training and $32.1\times$ lower EDP in an iso-energy scenario and consumes $42.8\times$ lower power with comparable or better EDP in an iso-area scenario.

We resolve the open problem of designing a computationally efficient algorithm for infinite-horizon average-reward linear Markov Decision Processes (MDPs) with $\widetilde{O}(\sqrt{T})$ regret. Previous approaches with $\widetilde{O}(\sqrt{T})$ regret either suffer from computational inefficiency or require strong assumptions on dynamics, such as ergodicity. In this paper, we approximate the average-reward setting by the discounted setting and show that running an optimistic value iteration-based algorithm for learning the discounted setting achieves $\widetilde{O}(\sqrt{T})$ regret when the discounting factor $\gamma$ is tuned appropriately. The challenge in the approximation approach is to get a regret bound with a sharp dependency on the effective horizon $1 / (1 - \gamma)$. We use a computationally efficient clipping operator that constrains the span of the optimistic state value function estimate to achieve a sharp regret bound in terms of the effective horizon, which leads to $\widetilde{O}(\sqrt{T})$ regret.

Deep generative models have shown tremendous capability in data density estimation and data generation from finite samples. While these models have shown impressive performance by learning correlations among features in the data, some fundamental shortcomings are their lack of explainability, tendency to induce spurious correlations, and poor out-of-distribution extrapolation. To remedy such challenges, recent work has proposed a shift toward causal generative models. Causal models offer several beneficial properties to deep generative models, such as distribution shift robustness, fairness, and interpretability. Structural causal models (SCMs) describe data-generating processes and model complex causal relationships and mechanisms among variables in a system. Thus, SCMs can naturally be combined with deep generative models. We provide a technical survey on causal generative modeling categorized into causal representation learning and controllable counterfactual generation methods. We focus on fundamental theory, methodology, drawbacks, datasets, and metrics. Then, we cover applications of causal generative models in fairness, privacy, out-of-distribution generalization, precision medicine, and biological sciences. Lastly, we discuss open problems and fruitful research directions for future work in the field.

Risk-sensitive reinforcement learning (RL) is crucial for maintaining reliable performance in many high-stakes applications. While most RL methods aim to learn a point estimate of the random cumulative cost, distributional RL (DRL) seeks to estimate the entire distribution of it. The distribution provides all necessary information about the cost and leads to a unified framework for handling various risk measures in a risk-sensitive setting. However, developing policy gradient methods for risk-sensitive DRL is inherently more complex as it pertains to finding the gradient of a probability measure. This paper introduces a policy gradient method for risk-sensitive DRL with general coherent risk measures, where we provide an analytical form of the probability measure's gradient. We further prove the local convergence of the proposed algorithm under mild smoothness assumptions. For practical use, we also design a categorical distributional policy gradient algorithm (CDPG) based on categorical distributional policy evaluation and trajectory-based gradient estimation. Through experiments on a stochastic cliff-walking environment, we illustrate the benefits of considering a risk-sensitive setting in DRL.

Detection of out-of-distribution (OOD) samples is crucial for safe real-world deployment of machine learning models. Recent advances in vision language foundation models have made them capable of detecting OOD samples without requiring in-distribution (ID) images. However, these zero-shot methods often underperform as they do not adequately consider ID class likelihoods in their detection confidence scoring. Hence, we introduce CLIPScope, a zero-shot OOD detection approach that normalizes the confidence score of a sample by class likelihoods, akin to a Bayesian posterior update. Furthermore, CLIPScope incorporates a novel strategy to mine OOD classes from a large lexical database. It selects class labels that are farthest and nearest to ID classes in terms of CLIP embedding distance to maximize coverage of OOD samples. We conduct extensive ablation studies and empirical evaluations, demonstrating state of the art performance of CLIPScope across various OOD detection benchmarks.

PAC-Bayesian analysis is a frequentist framework for incorporating prior knowledge into learning. It was inspired by Bayesian learning, which allows sequential data processing and naturally turns posteriors from one processing step into priors for the next. However, despite two and a half decades of research, the ability to update priors sequentially without losing confidence information along the way remained elusive for PAC-Bayes. While PAC-Bayes allows construction of data-informed priors, the final confidence intervals depend only on the number of points that were not used for the construction of the prior, whereas confidence information in the prior, which is related to the number of points used to construct the prior, is lost. This limits the possibility and benefit of sequential prior updates, because the final bounds depend only on the size of the final batch. We present a novel and, in retrospect, surprisingly simple and powerful PAC-Bayesian procedure that allows sequential prior updates with no information loss. The procedure is based on a novel decomposition of the expected loss of randomized classifiers. The decomposition rewrites the loss of the posterior as an excess loss relative to a downscaled loss of the prior plus the downscaled loss of the prior, which is bounded recursively. As a side result, we also present a generalization of the split-kl and PAC-Bayes-split-kl inequalities to discrete random variables, which we use for bounding the excess losses, and which can be of independent interest. In empirical evaluation the new procedure significantly outperforms state-of-the-art.

Gaussian processes are flexible probabilistic regression models which are widely used in statistics and machine learning. However, a drawback is their limited scalability to large data sets. To alleviate this, we consider full-scale approximations (FSAs) that combine predictive process methods and covariance tapering, thus approximating both global and local structures. We show how iterative methods can be used to reduce the computational costs for calculating likelihoods, gradients, and predictive distributions with FSAs. We introduce a novel preconditioner and show that it accelerates the conjugate gradient method's convergence speed and mitigates its sensitivity with respect to the FSA parameters and the eigenvalue structure of the original covariance matrix, and we demonstrate empirically that it outperforms a state-of-the-art pivoted Cholesky preconditioner. Further, we present a novel, accurate, and fast way to calculate predictive variances relying on stochastic estimations and iterative methods. In both simulated and real-world data experiments, we find that our proposed methodology achieves the same accuracy as Cholesky-based computations with a substantial reduction in computational time. Finally, we also compare different approaches for determining inducing points in predictive process and FSA models. All methods are implemented in a free C++ software library with high-level Python and R packages.

Gaussian process (GP) based Bayesian optimization (BO) is a powerful method for optimizing black-box functions efficiently. The practical performance and theoretical guarantees of this approach depend on having the correct GP hyperparameter values, which are usually unknown in advance and need to be estimated from the observed data. However, in practice, these estimations could be incorrect due to biased data sampling strategies used in BO. This can lead to degraded performance and break the sub-linear global convergence guarantee of BO. To address this issue, we propose a new BO method that can sub-linearly converge to the objective function's global optimum even when the true GP hyperparameters are unknown in advance and need to be estimated from the observed data. Our method uses a multi-armed bandit technique (EXP3) to add random data points to the BO process, and employs a novel training loss function for the GP hyperparameter estimation process that ensures consistent estimation. We further provide theoretical analysis of our proposed method. Finally, we demonstrate empirically that our method outperforms existing approaches on various synthetic and real-world problems.

Automated driving systems are an integral part of the automotive industry. Tools such as Robot Operating System and simulators support their development. However, in the end, the developers must test their algorithms on a real vehicle. To better observe the difference between reality and simulation--the reality gap--digital twin technology offers real-time communication between the real vehicle and its model. We present low fidelity digital twin generator and describe situations where automatic generation is preferable to high fidelity simulation. We validated our approach of generating a virtual environment with a vehicle model by replaying the data recorded from the real vehicle.

As an effective strategy, data augmentation (DA) alleviates data scarcity scenarios where deep learning techniques may fail. It is widely applied in computer vision then introduced to natural language processing and achieves improvements in many tasks. One of the main focuses of the DA methods is to improve the diversity of training data, thereby helping the model to better generalize to unseen testing data. In this survey, we frame DA methods into three categories based on the diversity of augmented data, including paraphrasing, noising, and sampling. Our paper sets out to analyze DA methods in detail according to the above categories. Further, we also introduce their applications in NLP tasks as well as the challenges.