Urban environments face significant challenges due to climate change, including extreme heat, drought, and water scarcity, which impact public health, community well-being, and local economies. Effective management of these issues is crucial, particularly in areas like Sydney Olympic Park, which relies on one of Australia's largest irrigation systems. The Smart Irrigation Management for Parks and Cool Towns (SIMPaCT) project, initiated in 2021, leverages advanced technologies and machine learning models to optimize irrigation and induce physical cooling. This paper introduces two novel methods to enhance the efficiency of the SIMPaCT system's extensive sensor network and applied machine learning models. The first method employs clustering of sensor time series data using K-shape and K-means algorithms to estimate readings from missing sensors, ensuring continuous and reliable data. This approach can detect anomalies, correct data sources, and identify and remove redundant sensors to reduce maintenance costs. The second method involves sequential data collection from different sensor locations using robotic systems, significantly reducing the need for high numbers of stationary sensors. Together, these methods aim to maintain accurate soil moisture predictions while optimizing sensor deployment and reducing maintenance costs, thereby enhancing the efficiency and effectiveness of the smart irrigation system. Our evaluations demonstrate significant improvements in the efficiency and cost-effectiveness of soil moisture monitoring networks. The cluster-based replacement of missing sensors provides up to 5.4% decrease in average error. The sequential sensor data collection as a robotic emulation shows 17.2% and 2.1% decrease in average error for circular and linear paths respectively.

Structure in the data distribution has long been recognized as central to the development of internal structure in artificial and biological neural networks (Rumelhart et al., 1986; Olshausen & Field, 1996; Rogers & McClelland, 2004). Recent observations have renewed interest in this topic: language models progress through distinct stages of development during training, acquiring increasingly sophisticated linguistic and reasoning abilities in ways that seem to reflect the structure of the data distribution (Olsson et al., 2022; Chen et al., 2024; Belrose et al., 2024; Tigges et al., 2024; Edelman et al., 2024; Hoogland et al., 2024). A deeper understanding of how structure in the data determines internal structure in trained models requires tools that provide information about which components of a model are being shaped in response to what structure in the data distribution. Our foundation for the study of such questions begins with the local learning coefficient (LLC; Lau et al. 2023) from singular learning theory (SLT; Watanabe 2009), which is a measure of model complexity. In this paper, we introduce the refined local learning coefficient (rLLC), which measures the complexity of a component of the model with respect to an arbitrary data distribution. We focus mainly on the rLLCs of individual attention heads and demonstrate the utility of these metrics in studying the progressive differentiation and specialization of heads. The diversity of attention heads at the end of training has been established in recent years through mechanistic interpretability, which has provided numerous examples of attention heads that appear to have specialized functions, including previous-token heads (Voita et al., 2019; Clark et al., 2019) and induction heads (Olsson et al., 2022) among other kinds (Wang et al., 2023; Gould et al., 2024).

We address the problem of cluster identity estimation in a hierarchical federated learning setting in which users work toward learning different tasks. To overcome the challenge of task heterogeneity, users need to be grouped in a way such that users with the same task are in the same group, conducting training together, while sharing the weights of feature extraction layers with the other groups. Toward that end, we propose a one-shot clustering algorithm that can effectively identify and group users based on their data similarity. This enables more efficient collaboration and sharing of a common layer representation within the federated learning system. Our proposed algorithm not only enhances the clustering process, but also overcomes challenges related to privacy concerns, communication overhead, and the need for prior knowledge about learning models or loss function behaviors. We validate our proposed algorithm using various datasets such as CIFAR-10 and Fashion MNIST, and show that it outperforms the baseline in terms of accuracy and variance reduction.

Density based spatial clustering of points in $\mathbb{R}^n$ has a myriad of applications in a variety of industries. We generalise this problem to the density based clustering of lines in high-dimensional spaces, keeping in mind there exists no valid distance measure that follows the triangle inequality for lines. In this paper, we design a clustering algorithm that generates a customised neighbourhood for a line of a fixed volume (given as a parameter), based on an optional parameter as a continuous probability density function. This algorithm is not sensitive to the outliers and can effectively identify the noise in the data using a cardinality parameter. One of the pivotal applications of this algorithm is clustering data points in $\mathbb{R}^n$ with missing entries, while utilising the domain knowledge of the respective data. In particular, the proposed algorithm is able to cluster $n$-dimensional data points that contain at least $(n-1)$-dimensional information. We illustrate the neighbourhoods for the standard probability distributions with continuous probability density functions and demonstrate the effectiveness of our algorithm on various synthetic and real-world datasets (e.g., rail and road networks). The experimental results also highlight its application in clustering incomplete data.

We investigate methods for partitioning datasets into subgroups that maximize diversity within each subgroup while minimizing dissimilarity across subgroups. We introduce a novel partitioning method called the $\textit{Wasserstein Homogeneity Partition}$ (WHOMP), which optimally minimizes type I and type II errors that often result from imbalanced group splitting or partitioning, commonly referred to as accidental bias, in comparative and controlled trials. We conduct an analytical comparison of WHOMP against existing partitioning methods, such as random subsampling, covariate-adaptive randomization, rerandomization, and anti-clustering, demonstrating its advantages. Moreover, we characterize the optimal solutions to the WHOMP problem and reveal an inherent trade-off between the stability of subgroup means and variances among these solutions. Based on our theoretical insights, we design algorithms that not only obtain these optimal solutions but also equip practitioners with tools to select the desired trade-off. Finally, we validate the effectiveness of WHOMP through numerical experiments, highlighting its superiority over traditional methods.

Neural Information Processing Systems http://nips.cc/

Neural Information Processing Systems http://nips.cc/

Suppose, we are given a set of n elements to be clustered into k (unknown) clusters, and an oracle/expert labeler that can interactively answer pair-wise queries of the form, "do two elements u and v belong to the same cluster?". The goal is to recover the optimum clustering by asking the minimum number of queries. In this paper, we provide a rigorous theoretical study of this basic problem of query complexity of interactive clustering, and give strong information theoretic lower bounds, as well as nearly matching upper bounds. Most clustering problems come with a similarity matrix, which is used by an automated process to cluster similar points together. However, obtaining an ideal similarity function is extremely challenging due to ambiguity in data representation, poor data quality etc., and this is one of the primary reasons that makes clustering hard.

In this work, we present HiReview, a novel framework for hierarchical taxonomy-driven automatic literature review generation. With the exponential growth of academic documents, manual literature reviews have become increasingly labor-intensive and time-consuming, while traditional summarization models struggle to generate comprehensive document reviews effectively. Large language models (LLMs), with their powerful text processing capabilities, offer a potential solution; however, research on incorporating LLMs for automatic document generation remains limited. To address key challenges in large-scale automatic literature review generation (LRG), we propose a two-stage taxonomy-then-generation approach that combines graph-based hierarchical clustering with retrieval-augmented LLMs. First, we retrieve the most relevant sub-community within the citation network, then generate a hierarchical taxonomy tree by clustering papers based on both textual content and citation relationships. In the second stage, an LLM generates coherent and contextually accurate summaries for clusters or topics at each hierarchical level, ensuring comprehensive coverage and logical organization of the literature. Extensive experiments demonstrate that HiReview significantly outperforms state-of-the-art methods, achieving superior hierarchical organization, content relevance, and factual accuracy in automatic literature review generation tasks.

Graph embeddings play a critical role in graph representation learning, allowing machine learning models to explore and interpret graph-structured data. However, existing methods often rely on opaque, high-dimensional embeddings, limiting interpretability and practical visualization. In this work, we introduce Topological Evolution Rate (TopER), a novel, low-dimensional embedding approach grounded in topological data analysis. TopER simplifies a key topological approach, Persistent Homology, by calculating the evolution rate of graph substructures, resulting in intuitive and interpretable visualizations of graph data. This approach not only enhances the exploration of graph datasets but also delivers competitive performance in graph clustering and classification tasks. Our TopER-based models achieve or surpass state-of-the-art results across molecular, biological, and social network datasets in tasks such as classification, clustering, and visualization.