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We propose an adaptive importance sampling scheme for Gaussian approximations of intractable posteriors. Optimization-based approximations like variational inference can be too inaccurate while existing Monte Carlo methods can be too slow. Therefore, we propose a hybrid where, at each iteration, the Monte Carlo effective sample size can be guaranteed at a fixed computational cost by interpolating between natural-gradient variational inference and importance sampling. The amount of damping in the updates adapts to the posterior and guarantees the effective sample size. Gaussianity enables the use of Stein's lemma to obtain gradient-based optimization in the highly damped variational inference regime and a reduction of Monte Carlo error for undamped adaptive importance sampling. The result is a generic, embarrassingly parallel and adaptive posterior approximation method. Numerical studies on simulated and real data show its competitiveness with other, less general methods.

We robustify PCTL and PCTL*, the most important specification languages for probabilistic systems, and show that robustness does not increase the complexity of the model-checking problems.

Information pooling has been extensively formalised across various logical frameworks in distributed systems, characterized by diverse information-sharing patterns. These approaches generally adopt an intersection perspective, aggregating all possible information, regardless of whether it is known or unknown to the agents. In contrast, this work adopts a unique stance, emphasising that sharing knowledge means distributing what is known, rather than what remains uncertain. This paper introduces new modal logics for knowledge pooling and sharing, ranging from a novel language of knowledge pooling to a dynamic mechanism for knowledge sharing. It also outlines their axiomatizations and discusses a potential framework for permissible knowledge pooling.

The list-labeling problem is one of the most basic and well-studied algorithmic primitives in data structures, with an extensive literature spanning upper bounds, lower bounds, and data management applications. The classical algorithm for this problem, dating back to 1981, has amortized cost $O(\log^2 n)$. Subsequent work has led to improvements in three directions: \emph{low-latency} (worst-case) bounds; \emph{high-throughput} (expected) bounds; and (adaptive) bounds for \emph{important workloads}. Perhaps surprisingly, these three directions of research have remained almost entirely disjoint -- this is because, so far, the techniques that allow for progress in one direction have forced worsening bounds in the others. Thus there would appear to be a tension between worst-case, adaptive, and expected bounds. List labeling has been proposed for use in databases at least as early as PODS'99, but a database needs good throughput, response time, and needs to adapt to common workloads (e.g., bulk loads), and no current list-labeling algorithm achieve good bounds for all three. We show that this tension is not fundamental. In fact, with the help of new data-structural techniques, one can actually \emph{combine} any three list-labeling solutions in order to cherry-pick the best worst-case, adaptive, and expected bounds from each of them.

Decision diagrams (DDs) are powerful tools to represent effectively propositional formulas, which are largely used in many domains, in particular in formal verification and in knowledge compilation. Some forms of DDs (e.g., OBDDs, SDDs) are canonical, that is, (under given conditions on the atom list) they univocally represent equivalence classes of formulas. Given the limited expressiveness of propositional logic, a few attempts to leverage DDs to SMT level have been presented in the literature. Unfortunately, these techniques still suffer from some limitations: most procedures are theory-specific; some produce theory DDs (T-DDs) which do not univocally represent T-valid formulas or T-inconsistent formulas; none of these techniques provably produces theory-canonical T-DDs, which (under given conditions on the T-atom list) univocally represent T-equivalence classes of formulas. Also, these procedures are not easy to implement, and very few implementations are actually available. In this paper, we present a novel very-general technique to leverage DDs to SMT level, which has several advantages: it is very easy to implement on top of an AllSMT solver and a DD package, which are used as blackboxes; it works for every form of DDs and every theory, or combination thereof, supported by the AllSMT solver; it produces theory-canonical T-DDs if the propositional DD is canonical. We have implemented a prototype tool for both T-OBDDs and T-SDDs on top of OBDD and SDD packages and the MathSAT SMT solver. Some preliminary empirical evaluation supports the effectiveness of the approach.

In this paper, we present a framework for convolutional coded Poisson receivers (CCPRs) that incorporates spatially coupled methods into the architecture of coded Poisson receivers (CPRs). We use density evolution equations to track the packet decoding process with the successive interference cancellation (SIC) technique. We derive outer bounds for the stability region of CPRs when the underlying channel can be modeled by a $\phi$-ALOHA receiver. The stability region is the set of loads that every packet can be successfully received with a probability of 1. Our outer bounds extend those of the spatially-coupled Irregular Repetition Slotted ALOHA (IRSA) protocol and apply to channel models with multiple traffic classes. For CCPRs with a single class of users, the stability region is reduced to an interval. Therefore, it can be characterized by a percolation threshold. We study the potential threshold by the potential function of the base CPR used for constructing a CCPR. In addition, we prove that the CCPR is stable under a technical condition for the window size. For the multiclass scenario, we recursively evaluate the density evolution equations to determine the boundaries of the stability region. Numerical results demonstrate that the stability region of CCPRs can be enlarged compared to that of CPRs by leveraging the spatially-coupled method. Moreover, the stability region of CCPRs is close to our outer bounds when the window size is large.

Graph Neural Networks (GNNs) have been successfully used in many problems involving graph-structured data, achieving state-of-the-art performance. GNNs typically employ a message-passing scheme, in which every node aggregates information from its neighbors using a permutation-invariant aggregation function. Standard well-examined choices such as the mean or sum aggregation functions have limited capabilities, as they are not able to capture interactions among neighbors. In this work, we formalize these interactions using an information-theoretic framework that notably includes synergistic information. Driven by this definition, we introduce the Graph Ordering Attention (GOAT) layer, a novel GNN component that captures interactions between nodes in a neighborhood. This is achieved by learning local node orderings via an attention mechanism and processing the ordered representations using a recurrent neural network aggregator. This design allows us to make use of a permutation-sensitive aggregator while maintaining the permutation-equivariance of the proposed GOAT layer. The GOAT model demonstrates its increased performance in modeling graph metrics that capture complex information, such as the betweenness centrality and the effective size of a node. In practical use-cases, its superior modeling capability is confirmed through its success in several real-world node classification benchmarks.

Recently, a considerable literature has grown up around the theme of Graph Convolutional Network (GCN). How to effectively leverage the rich structural information in complex graphs, such as knowledge graphs with heterogeneous types of entities and relations, is a primary open challenge in the field. Most GCN methods are either restricted to graphs with a homogeneous type of edges (e.g., citation links only), or focusing on representation learning for nodes only instead of jointly propagating and updating the embeddings of both nodes and edges for target-driven objectives. This paper addresses these limitations by proposing a novel framework, namely the Knowledge Embedding based Graph Convolutional Network (KE-GCN), which combines the power of GCNs in graph-based belief propagation and the strengths of advanced knowledge embedding (a.k.a. knowledge graph embedding) methods, and goes beyond. Our theoretical analysis shows that KE-GCN offers an elegant unification of several well-known GCN methods as specific cases, with a new perspective of graph convolution. Experimental results on benchmark datasets show the advantageous performance of KE-GCN over strong baseline methods in the tasks of knowledge graph alignment and entity classification.

We introduce an approach for deep reinforcement learning (RL) that improves upon the efficiency, generalization capacity, and interpretability of conventional approaches through structured perception and relational reasoning. It uses self-attention to iteratively reason about the relations between entities in a scene and to guide a model-free policy. Our results show that in a novel navigation and planning task called Box-World, our agent finds interpretable solutions that improve upon baselines in terms of sample complexity, ability to generalize to more complex scenes than experienced during training, and overall performance. In the StarCraft II Learning Environment, our agent achieves state-of-the-art performance on six mini-games -- surpassing human grandmaster performance on four. By considering architectural inductive biases, our work opens new directions for overcoming important, but stubborn, challenges in deep RL.

We investigate a lattice-structured LSTM model for Chinese NER, which encodes a sequence of input characters as well as all potential words that match a lexicon. Compared with character-based methods, our model explicitly leverages word and word sequence information. Compared with word-based methods, lattice LSTM does not suffer from segmentation errors. Gated recurrent cells allow our model to choose the most relevant characters and words from a sentence for better NER results. Experiments on various datasets show that lattice LSTM outperforms both word-based and character-based LSTM baselines, achieving the best results.