Rating elicitation is a success element for recommender systems to perform well at cold-starting, in which the systems need to recommend items to a newly arrived user with no prior knowledge about the user's preference. Existing elicitation methods employ a fixed set of items to learn the user's preference and then infer the users' preferences on the remaining items. Using a fixed seed set can limit the performance of the recommendation system since the seed set is unlikely optimal for all new users with potentially diverse preferences. This paper addresses this challenge using a 2-phase, personalized elicitation scheme. First, the elicitation scheme asks users to rate a small set of popular items in a ``burn-in'' phase. Second, it sequentially asks the user to rate adaptive items to refine the preference and the user's representation. Throughout the process, the system represents the user's embedding value not by a point estimate but by a region estimate. The value of information obtained by asking the user's rating on an item is quantified by the distance from the region center embedding space that contains with high confidence the true embedding value of the user. Finally, the recommendations are successively generated by considering the preference region of the user. We show that each subproblem in the elicitation scheme can be efficiently implemented. Further, we empirically demonstrate the effectiveness of the proposed method against existing rating-elicitation methods on several prominent datasets.

We introduce SPAFormer, an innovative model designed to overcome the combinatorial explosion challenge in the 3D Part Assembly (3D-PA) task. This task requires accurate prediction of each part's pose and shape in sequential steps, and as the number of parts increases, the possible assembly combinations increase exponentially, leading to a combinatorial explosion that severely hinders the efficacy of 3D-PA. SPAFormer addresses this problem by leveraging weak constraints from assembly sequences, effectively reducing the solution space's complexity. Since assembly part sequences convey construction rules similar to sentences being structured through words, our model explores both parallel and autoregressive generation. It further enhances assembly through knowledge enhancement strategies that utilize the attributes of parts and their sequence information, enabling it to capture the inherent assembly pattern and relationships among sequentially ordered parts. We also construct a more challenging benchmark named PartNet-Assembly covering 21 varied categories to more comprehensively validate the effectiveness of SPAFormer. Extensive experiments demonstrate the superior generalization capabilities of SPAFormer, particularly with multi-tasking and in scenarios requiring long-horizon assembly. Codes and model weights will be released at https://github.com/xuboshen/SPAFormer.

Lifting exploits symmetries in probabilistic graphical models by using a representative for indistinguishable objects, allowing to carry out query answering more efficiently while maintaining exact answers. In this paper, we investigate how lifting enables us to perform probabilistic inference for factor graphs containing factors whose potentials are unknown. We introduce the Lifting Factor Graphs with Some Unknown Factors (LIFAGU) algorithm to identify symmetric subgraphs in a factor graph containing unknown factors, thereby enabling the transfer of known potentials to unknown potentials to ensure a well-defined semantics and allow for (lifted) probabilistic inference.

Transformer-based models have achieved dominant performance in numerous NLP tasks. Despite their remarkable successes, pre-trained transformers such as BERT suffer from a computationally expensive self-attention mechanism that interacts with all tokens, including the ones unfavorable to classification performance. To overcome these challenges, we propose integrating two strategies: token pruning and token combining. Token pruning eliminates less important tokens in the attention mechanism's key and value as they pass through the layers. Additionally, we adopt fuzzy logic to handle uncertainty and alleviate potential mispruning risks arising from an imbalanced distribution of each token's importance. Token combining, on the other hand, condenses input sequences into smaller sizes in order to further compress the model. By integrating these two approaches, we not only improve the model's performance but also reduce its computational demands. Experiments with various datasets demonstrate superior performance compared to baseline models, especially with the best improvement over the existing BERT model, achieving +5%p in accuracy and +5.6%p in F1 score. Additionally, memory cost is reduced to 0.61x, and a speedup of 1.64x is achieved.

Modern neural networks are often massively overparameterized leading to high compute costs during training and at inference. One effective method to improve both the compute and energy efficiency of neural networks while maintaining good performance is structured pruning, where full network structures (e.g. neurons or convolutional filters) that have limited impact on the model output are removed. In this work, we propose Bayesian Model Reduction for Structured pruning (BMRS), a fully end-to-end Bayesian method of structured pruning. BMRS is based on two recent methods: Bayesian structured pruning with multiplicative noise, and Bayesian model reduction (BMR), a method which allows efficient comparison of Bayesian models under a change in prior. We present two realizations of BMRS derived from different priors which yield different structured pruning characteristics: 1) BMRS_N with the truncated log-normal prior, which offers reliable compression rates and accuracy without the need for tuning any thresholds and 2) BMRS_U with the truncated log-uniform prior that can achieve more aggressive compression based on the boundaries of truncation. Overall, we find that BMRS offers a theoretically grounded approach to structured pruning of neural networks yielding both high compression rates and accuracy. Experiments on multiple datasets and neural networks of varying complexity showed that the two BMRS methods offer a competitive performance-efficiency trade-off compared to other pruning methods.

Many questions in science center around the fundamental problem of understanding causal relationships. However, most constraint-based causal discovery algorithms, including the well-celebrated PC algorithm, often incur an exponential number of conditional independence (CI) tests, posing limitations in various applications. Addressing this, our work focuses on characterizing what can be learned about the underlying causal graph with a reduced number of CI tests. We show that it is possible to a learn a coarser representation of the hidden causal graph with a polynomial number of tests. This coarser representation, named Causal Consistent Partition Graph (CCPG), comprises of a partition of the vertices and a directed graph defined over its components. CCPG satisfies consistency of orientations and additional constraints which favor finer partitions. Furthermore, it reduces to the underlying causal graph when the causal graph is identifiable. As a consequence, our results offer the first efficient algorithm for recovering the true causal graph with a polynomial number of tests, in special cases where the causal graph is fully identifiable through observational data and potentially additional interventions.

We give the first polynomial-time, differentially node-private, and robust algorithm for estimating the edge density of Erd\H{o}s-R\'enyi random graphs and their generalization, inhomogeneous random graphs. We further prove information-theoretical lower bounds, showing that the error rate of our algorithm is optimal up to logarithmic factors. Previous algorithms incur either exponential running time or suboptimal error rates. Two key ingredients of our algorithm are (1) a new sum-of-squares algorithm for robust edge density estimation, and (2) the reduction from privacy to robustness based on sum-of-squares exponential mechanisms due to Hopkins et al. (STOC 2023).

The normal-inverse-Wishart (NIW) distribution is commonly used as a prior distribution for the mean and covariance parameters of a multivariate normal distribution. The family of NIW distributions is also a minimal exponential family. In this short note we describe a convergent procedure for converting from mean parameters to natural parameters in the NIW family, or -- equivalently -- for performing maximum likelihood estimation of the natural parameters given observed sufficient statistics. This is needed, for example, when using a NIW base family in expectation propagation.

Actor-critic (AC) is a powerful method for learning an optimal policy in reinforcement learning, where the critic uses algorithms, e.g., temporal difference (TD) learning with function approximation, to evaluate the current policy and the actor updates the policy along an approximate gradient direction using information from the critic. This paper provides the \textit{tightest} non-asymptotic convergence bounds for both the AC and natural AC (NAC) algorithms. Specifically, existing studies show that AC converges to an $\epsilon+\varepsilon_{\text{critic}}$ neighborhood of stationary points with the best known sample complexity of $\mathcal{O}(\epsilon^{-2})$ (up to a log factor), and NAC converges to an $\epsilon+\varepsilon_{\text{critic}}+\sqrt{\varepsilon_{\text{actor}}}$ neighborhood of the global optimum with the best known sample complexity of $\mathcal{O}(\epsilon^{-3})$, where $\varepsilon_{\text{critic}}$ is the approximation error of the critic and $\varepsilon_{\text{actor}}$ is the approximation error induced by the insufficient expressive power of the parameterized policy class. This paper analyzes the convergence of both AC and NAC algorithms with compatible function approximation. Our analysis eliminates the term $\varepsilon_{\text{critic}}$ from the error bounds while still achieving the best known sample complexities. Moreover, we focus on the challenging single-loop setting with a single Markovian sample trajectory. Our major technical novelty lies in analyzing the stochastic bias due to policy-dependent and time-varying compatible function approximation in the critic, and handling the non-ergodicity of the MDP due to the single Markovian sample trajectory. Numerical results are also provided in the appendix.

We study a variant of causal contextual bandits where the context is chosen based on an initial intervention chosen by the learner. At the beginning of each round, the learner selects an initial action, depending on which a stochastic context is revealed by the environment. Following this, the learner then selects a final action and receives a reward. Given $T$ rounds of interactions with the environment, the objective of the learner is to learn a policy (of selecting the initial and the final action) with maximum expected reward. In this paper we study the specific situation where every action corresponds to intervening on a node in some known causal graph. We extend prior work from the deterministic context setting to obtain simple regret minimization guarantees. This is achieved through an instance-dependent causal parameter, $\lambda$, which characterizes our upper bound. Furthermore, we prove that our simple regret is essentially tight for a large class of instances. A key feature of our work is that we use convex optimization to address the bandit exploration problem. We also conduct experiments to validate our theoretical results, and release our code at our project GitHub repository: https://github.com/adaptiveContextualCausalBandits/aCCB.