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Relational triple extraction is crucial work for the automatic construction of knowledge graphs. Existing methods only construct shallow representations from a token or token pair-level. However, previous works ignore local spatial dependencies of relational triples, resulting in a weakness of entity pair boundary detection. To tackle this problem, we propose a novel Region-based Table Filling method (RTF). We devise a novel region-based tagging scheme and bi-directional decoding strategy, which regard each relational triple as a region on the relation-specific table, and identifies triples by determining two endpoints of each region. We also introduce convolution to construct region-level table representations from a spatial perspective which makes triples easier to be captured. In addition, we share partial tagging scores among different relations to improve learning efficiency of relation classifier. Experimental results show that our method achieves state-of-the-art with better generalization capability on three variants of two widely used benchmark datasets.

Existing studies on the degree correlation of evolving networks typically rely on differential equations and statistical analysis, resulting in only approximate solutions due to inherent randomness. To address this limitation, we propose an improved Markov chain method for modeling degree correlation in evolving networks. By redesigning the network evolution rules to reflect actual network dynamics more accurately, we achieve a topological structure that closely matches real-world network evolution. Our method models the degree correlation evolution process for both directed and undirected networks and provides theoretical results that are verified through simulations. This work offers the first theoretical solution for the steady-state degree correlation in evolving network models and is applicable to more complex evolution mechanisms and networks with directional attributes. Additionally, it supports the study of dynamic characteristic control based on network structure at any given time, offering a new tool for researchers in the field.

Tabular data optimization methods aim to automatically find an optimal feature transformation process that generates high-value features and improves the performance of downstream machine learning tasks. Current frameworks for automated feature transformation rely on iterative sequence generation tasks, optimizing decision strategies through performance feedback from downstream tasks. However, these approaches fail to effectively utilize historical decision-making experiences and overlook potential relationships among generated features, thus limiting the depth of knowledge extraction. Moreover, the granularity of the decision-making process lacks dynamic backtracking capabilities for individual features, leading to insufficient adaptability when encountering inefficient pathways, adversely affecting overall robustness and exploration efficiency. To address the limitations observed in current automatic feature engineering frameworks, we introduce a novel method that utilizes a feature-state transformation graph to effectively preserve the entire feature transformation journey, where each node represents a specific transformation state. During exploration, three cascading agents iteratively select nodes and idea mathematical operations to generate new transformation states. This strategy leverages the inherent properties of the graph structure, allowing for the preservation and reuse of valuable transformations. It also enables backtracking capabilities through graph pruning techniques, which can rectify inefficient transformation paths. To validate the efficacy and flexibility of our approach, we conducted comprehensive experiments and detailed case studies, demonstrating superior performance in diverse scenarios.

Data dependency-based query optimization techniques can considerably improve database system performance: we apply three such optimization techniques to five database management systems (DBMSs) and observe throughput improvements between 5 % and 33 %. We address two key challenges to achieve these results: (i) efficiently identifying and extracting relevant dependencies from the data, and (ii) making use of the dependencies through SQL rewrites or as transformation rules in the optimizer. First, the schema does not provide all relevant dependencies. We present a workload-driven dependency discovery approach to find additional dependencies within milliseconds. Second, the throughput improvement of a state-of-the-art DBMS is 13 % using only SQL rewrites, but 20 % when we integrate dependency-based optimization into the optimizer and execution engine, e. g., by employing dependency propagation and subquery handling. Using all relevant dependencies, the runtime of four standard benchmarks improves by up to 10 % compared to using only primary and foreign keys, and up to 22 % compared to not using dependencies. The dependency discovery overhead amortizes after a single workload execution.

We propose and analyze a general goal-oriented adaptive strategy for approximating quantities of interest (QoIs) associated with solutions to linear elliptic partial differential equations with random inputs. The QoIs are represented by bounded linear or continuously G\^ateaux differentiable nonlinear goal functionals, and the approximations are computed using the sparse grid stochastic collocation finite element method (SC-FEM). The proposed adaptive strategy relies on novel reliable a posteriori estimates of the errors in approximating QoIs. One of the key features of our error estimation approach is the introduction of a correction term into the approximation of QoIs in order to compensate for the lack of (global) Galerkin orthogonality in the SC-FEM setting. Computational results generated using the proposed adaptive algorithm are presented in the paper for representative elliptic problems with affine and nonaffine parametric coefficient dependence and for a range of linear and nonlinear goal functionals.

Analysing non-Gaussian spatial-temporal data typically requires introducing spatial dependence in generalised linear models through the link function of an exponential family distribution. However, unlike in Gaussian likelihoods, inference is considerably encumbered by the inability to analytically integrate out the random effects and reduce the dimension of the parameter space. Iterative estimation algorithms struggle to converge due to the presence of weakly identified parameters. We devise an approach that obviates these issues by exploiting generalised conjugate multivariate distribution theory for exponential families, which enables exact sampling from analytically available posterior distributions conditional upon some fixed process parameters. More specifically, we expand upon the Diaconis-Ylvisaker family of conjugate priors to achieve analytically tractable posterior inference for spatially-temporally varying regression models conditional on some kernel parameters. Subsequently, we assimilate inference from these individual posterior distributions over a range of values of these parameters using Bayesian predictive stacking. We evaluate inferential performance on simulated data, compare with fully Bayesian inference using Markov chain Monte Carlo and apply our proposed method to analyse spatially-temporally referenced avian count data from the North American Breeding Bird Survey database.

This paper tackles the challenge of teaching code semantics to Large Language Models (LLMs) for program analysis by incorporating code symmetries into the model architecture. We introduce a group-theoretic framework that defines code symmetries as semantics-preserving transformations, where forming a code symmetry group enables precise and efficient reasoning of code semantics. Our solution, SymC, develops a novel variant of self-attention that is provably equivariant to code symmetries from the permutation group defined over the program dependence graph. SymC obtains superior performance on five program analysis tasks, outperforming state-of-the-art code models without any pre-training. Our results suggest that code LLMs that encode the code structural prior via the code symmetry group generalize better and faster.

DistServe improves the performance of large language models (LLMs) serving by disaggregating the prefill and decoding computation. Existing LLM serving systems colocate the two phases and batch the computation of prefill and decoding across all users and requests. We find that this strategy not only leads to strong prefill-decoding interferences but also couples the resource allocation and parallelism plans for both phases. LLM applications often emphasize individual latency for each phase: time to first token (TTFT) for the prefill phase and time per output token (TPOT) of each request for the decoding phase. In the presence of stringent latency requirements, existing systems have to prioritize one latency over the other, or over-provision compute resources to meet both. DistServe assigns prefill and decoding computation to different GPUs, hence eliminating prefill-decoding interferences. Given the application's TTFT and TPOT requirements, DistServe co-optimizes the resource allocation and parallelism strategy tailored for each phase. DistServe also places the two phases according to the serving cluster's bandwidth to minimize the communication caused by disaggregation. As a result, DistServe significantly improves LLM serving performance in terms of the maximum rate that can be served within both TTFT and TPOT constraints on each GPU. Our evaluations show that on various popular LLMs, applications, and latency requirements, DistServe can serve 7.4x more requests or 12.6x tighter SLO, compared to state-of-the-art systems, while staying within latency constraints for > 90% of requests.

The recent proliferation of knowledge graphs (KGs) coupled with incomplete or partial information, in the form of missing relations (links) between entities, has fueled a lot of research on knowledge base completion (also known as relation prediction). Several recent works suggest that convolutional neural network (CNN) based models generate richer and more expressive feature embeddings and hence also perform well on relation prediction. However, we observe that these KG embeddings treat triples independently and thus fail to cover the complex and hidden information that is inherently implicit in the local neighborhood surrounding a triple. To this effect, our paper proposes a novel attention based feature embedding that captures both entity and relation features in any given entity's neighborhood. Additionally, we also encapsulate relation clusters and multihop relations in our model. Our empirical study offers insights into the efficacy of our attention based model and we show marked performance gains in comparison to state of the art methods on all datasets.

Recently, ensemble has been applied to deep metric learning to yield state-of-the-art results. Deep metric learning aims to learn deep neural networks for feature embeddings, distances of which satisfy given constraint. In deep metric learning, ensemble takes average of distances learned by multiple learners. As one important aspect of ensemble, the learners should be diverse in their feature embeddings. To this end, we propose an attention-based ensemble, which uses multiple attention masks, so that each learner can attend to different parts of the object. We also propose a divergence loss, which encourages diversity among the learners. The proposed method is applied to the standard benchmarks of deep metric learning and experimental results show that it outperforms the state-of-the-art methods by a significant margin on image retrieval tasks.