The paper presents a technique for constructing noisy data structures called a walking tree. We apply it for a Red-Black tree (an implementation of a Self-Balanced Binary Search Tree) and a segment tree. We obtain the same complexity of the main operations for these data structures as in the case without noise (asymptotically). We present several applications of the data structures for quantum algorithms. Finally, we suggest new quantum solution for strings sorting problem and show the lower bound. The upper and lower bounds are the same up to a log factor. At the same time, it is more effective than classical counterparts.
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Robust feature selection is vital for creating reliable and interpretable Machine Learning (ML) models. When designing statistical prediction models in cases where domain knowledge is limited and underlying interactions are unknown, choosing the optimal set of features is often difficult. To mitigate this issue, we introduce a Multidata (M) causal feature selection approach that simultaneously processes an ensemble of time series datasets and produces a single set of causal drivers. This approach uses the causal discovery algorithms PC1 or PCMCI that are implemented in the Tigramite Python package. These algorithms utilize conditional independence tests to infer parts of the causal graph. Our causal feature selection approach filters out causally-spurious links before passing the remaining causal features as inputs to ML models (Multiple linear regression, Random Forest) that predict the targets. We apply our framework to the statistical intensity prediction of Western Pacific Tropical Cyclones (TC), for which it is often difficult to accurately choose drivers and their dimensionality reduction (time lags, vertical levels, and area-averaging). Using more stringent significance thresholds in the conditional independence tests helps eliminate spurious causal relationships, thus helping the ML model generalize better to unseen TC cases. M-PC1 with a reduced number of features outperforms M-PCMCI, non-causal ML, and other feature selection methods (lagged correlation, random), even slightly outperforming feature selection based on eXplainable Artificial Intelligence. The optimal causal drivers obtained from our causal feature selection help improve our understanding of underlying relationships and suggest new potential drivers of TC intensification.
Quantum computing has emerged as a promising field with the potential to revolutionize various domains by harnessing the principles of quantum mechanics. As quantum hardware and algorithms continue to advance, the development of high-quality quantum software has become crucial. However, testing quantum programs poses unique challenges due to the distinctive characteristics of quantum systems and the complexity of multi-subroutine programs. In this paper, we address the specific testing requirements of multi-subroutine quantum programs. We begin by investigating critical properties through a survey of existing quantum libraries, providing insights into the challenges associated with testing these programs. Building upon this understanding, we present a systematic testing process tailored to the intricacies of quantum programming. The process covers unit testing and integration testing, with a focus on aspects such as IO analysis, quantum relation checking, structural testing, behavior testing, and test case generation. We also introduce novel testing principles and criteria to guide the testing process. To evaluate our proposed approach, we conduct comprehensive testing on typical quantum subroutines, including diverse mutations and randomized inputs. The analysis of failures provides valuable insights into the effectiveness of our testing methodology. Additionally, we present case studies on representative multi-subroutine quantum programs, demonstrating the practical application and effectiveness of our proposed testing processes, principles, and criteria.
Dependency trees have proven to be a very successful model to represent the syntactic structure of sentences of human languages. In these structures, vertices are words and edges connect syntactically-dependent words. The tendency of these dependencies to be short has been demonstrated using random baselines for the sum of the lengths of the edges or its variants. A ubiquitous baseline is the expected sum in projective orderings (wherein edges do not cross and the root word of the sentence is not covered by any edge), that can be computed in time $O(n)$. Here we focus on a weaker formal constraint, namely planarity. In the theoretical domain, we present a characterization of planarity that, given a sentence, yields either the number of planar permutations or an efficient algorithm to generate uniformly random planar permutations of the words. We also show the relationship between the expected sum in planar arrangements and the expected sum in projective arrangements. In the domain of applications, we derive a $O(n)$-time algorithm to calculate the expected value of the sum of edge lengths. We also apply this research to a parallel corpus and find that the gap between actual dependency distance and the random baseline reduces as the strength of the formal constraint on dependency structures increases, suggesting that formal constraints absorb part of the dependency distance minimization effect. Our research paves the way for replicating past research on dependency distance minimization using random planar linearizations as random baseline.
We present new min-max relations in digraphs between the number of paths satisfying certain conditions and the order of the corresponding cuts. We define these objects in order to capture, in the context of solving the half-integral linkage problem, the essential properties needed for reaching a large bramble of congestion two (or any other constant) from the terminal set. This strategy has been used ad-hoc in several articles, usually with lengthy technical proofs, and our objective is to abstract it to make it applicable in a simpler and unified way. We provide two proofs of the min-max relations, one consisting in applying Menger's Theorem on appropriately defined auxiliary digraphs, and an alternative simpler one using matroids, however with worse polynomial running time. As an application, we manage to simplify and improve several results of Edwards et al. [ESA 2017] and of Giannopoulou et al. [SODA 2022] about finding half-integral linkages in digraphs. Concerning the former, besides being simpler, our proof provides an almost optimal bound on the strong connectivity of a digraph for it to be half-integrally feasible under the presence of a large bramble of congestion two (or equivalently, if the directed tree-width is large, which is the hard case). Concerning the latter, our proof uses brambles as rerouting objects instead of cylindrical grids, hence yielding much better bounds and being somehow independent of a particular topology. We hope that our min-max relations will find further applications as, in our opinion, they are simple, robust, and versatile to be easily applicable to different types of routing problems in digraphs.
Reinforcement Learning (RL), bolstered by the expressive capabilities of Deep Neural Networks (DNNs) for function approximation, has demonstrated considerable success in numerous applications. However, its practicality in addressing a wide range of real-world scenarios, characterized by diverse and unpredictable dynamics, noisy signals, and large state and action spaces, remains limited. This limitation stems from issues such as poor data efficiency, limited generalization capabilities, a lack of safety guarantees, and the absence of interpretability, among other factors. To overcome these challenges and improve performance across these crucial metrics, one promising avenue is to incorporate additional structural information about the problem into the RL learning process. Various sub-fields of RL have proposed methods for incorporating such inductive biases. We amalgamate these diverse methodologies under a unified framework, shedding light on the role of structure in the learning problem, and classify these methods into distinct patterns of incorporating structure. By leveraging this comprehensive framework, we provide valuable insights into the challenges associated with structured RL and lay the groundwork for a design pattern perspective on RL research. This novel perspective paves the way for future advancements and aids in the development of more effective and efficient RL algorithms that can potentially handle real-world scenarios better.
Graph clustering, which aims to divide the nodes in the graph into several distinct clusters, is a fundamental and challenging task. In recent years, deep graph clustering methods have been increasingly proposed and achieved promising performance. However, the corresponding survey paper is scarce and it is imminent to make a summary in this field. From this motivation, this paper makes the first comprehensive survey of deep graph clustering. Firstly, the detailed definition of deep graph clustering and the important baseline methods are introduced. Besides, the taxonomy of deep graph clustering methods is proposed based on four different criteria including graph type, network architecture, learning paradigm, and clustering method. In addition, through the careful analysis of the existing works, the challenges and opportunities from five perspectives are summarized. At last, the applications of deep graph clustering in four domains are presented. It is worth mentioning that a collection of state-of-the-art deep graph clustering methods including papers, codes, and datasets is available on GitHub. We hope this work will serve as a quick guide and help researchers to overcome challenges in this vibrant field.
Recently, graph neural networks (GNNs) have been widely used for document classification. However, most existing methods are based on static word co-occurrence graphs without sentence-level information, which poses three challenges:(1) word ambiguity, (2) word synonymity, and (3) dynamic contextual dependency. To address these challenges, we propose a novel GNN-based sparse structure learning model for inductive document classification. Specifically, a document-level graph is initially generated by a disjoint union of sentence-level word co-occurrence graphs. Our model collects a set of trainable edges connecting disjoint words between sentences and employs structure learning to sparsely select edges with dynamic contextual dependencies. Graphs with sparse structures can jointly exploit local and global contextual information in documents through GNNs. For inductive learning, the refined document graph is further fed into a general readout function for graph-level classification and optimization in an end-to-end manner. Extensive experiments on several real-world datasets demonstrate that the proposed model outperforms most state-of-the-art results, and reveal the necessity to learn sparse structures for each document.
Deep neural networks have revolutionized many machine learning tasks in power systems, ranging from pattern recognition to signal processing. The data in these tasks is typically represented in Euclidean domains. Nevertheless, there is an increasing number of applications in power systems, where data are collected from non-Euclidean domains and represented as the graph-structured data with high dimensional features and interdependency among nodes. The complexity of graph-structured data has brought significant challenges to the existing deep neural networks defined in Euclidean domains. Recently, many studies on extending deep neural networks for graph-structured data in power systems have emerged. In this paper, a comprehensive overview of graph neural networks (GNNs) in power systems is proposed. Specifically, several classical paradigms of GNNs structures (e.g., graph convolutional networks, graph recurrent neural networks, graph attention networks, graph generative networks, spatial-temporal graph convolutional networks, and hybrid forms of GNNs) are summarized, and key applications in power systems such as fault diagnosis, power prediction, power flow calculation, and data generation are reviewed in detail. Furthermore, main issues and some research trends about the applications of GNNs in power systems are discussed.
Human knowledge provides a formal understanding of the world. Knowledge graphs that represent structural relations between entities have become an increasingly popular research direction towards cognition and human-level intelligence. In this survey, we provide a comprehensive review of knowledge graph covering overall research topics about 1) knowledge graph representation learning, 2) knowledge acquisition and completion, 3) temporal knowledge graph, and 4) knowledge-aware applications, and summarize recent breakthroughs and perspective directions to facilitate future research. We propose a full-view categorization and new taxonomies on these topics. Knowledge graph embedding is organized from four aspects of representation space, scoring function, encoding models, and auxiliary information. For knowledge acquisition, especially knowledge graph completion, embedding methods, path inference, and logical rule reasoning, are reviewed. We further explore several emerging topics, including meta relational learning, commonsense reasoning, and temporal knowledge graphs. To facilitate future research on knowledge graphs, we also provide a curated collection of datasets and open-source libraries on different tasks. In the end, we have a thorough outlook on several promising research directions.
Lots of learning tasks require dealing with graph data which contains rich relation information among elements. Modeling physics system, learning molecular fingerprints, predicting protein interface, and classifying diseases require that a model to learn from graph inputs. In other domains such as learning from non-structural data like texts and images, reasoning on extracted structures, like the dependency tree of sentences and the scene graph of images, is an important research topic which also needs graph reasoning models. Graph neural networks (GNNs) are connectionist models that capture the dependence of graphs via message passing between the nodes of graphs. Unlike standard neural networks, graph neural networks retain a state that can represent information from its neighborhood with an arbitrary depth. Although the primitive graph neural networks have been found difficult to train for a fixed point, recent advances in network architectures, optimization techniques, and parallel computation have enabled successful learning with them. In recent years, systems based on graph convolutional network (GCN) and gated graph neural network (GGNN) have demonstrated ground-breaking performance on many tasks mentioned above. In this survey, we provide a detailed review over existing graph neural network models, systematically categorize the applications, and propose four open problems for future research.
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