Change point detection is a typical task that aim to find changes in time series and can be tackled with two-sample test. Copula Entropy is a mathematical concept for measuring statistical independence and a two-sample test based on it was introduced recently. In this paper we propose a nonparametric multivariate method for multiple change point detection with the copula entropy-based two-sample test. The single change point detection is first proposed as a group of two-sample tests on every points of time series data and the change point is considered as with the maximum of the test statistics. The multiple change point detection is then proposed by combining the single change point detection method with binary segmentation strategy. We verified the effectiveness of our method and compared it with the other similar methods on the simulated univariate and multivariate data and the Nile data.

Graph Neural Networks (GNNs) have become a building block in graph data processing, with wide applications in critical domains. The growing needs to deploy GNNs in high-stakes applications necessitate explainability for users in the decision-making processes. A popular paradigm for the explainability of GNNs is to identify explainable subgraphs by comparing their labels with the ones of original graphs. This task is challenging due to the substantial distributional shift from the original graphs in the training set to the set of explainable subgraphs, which prevents accurate prediction of labels with the subgraphs. To address it, in this paper, we propose a novel method that generates proxy graphs for explainable subgraphs that are in the distribution of training data. We introduce a parametric method that employs graph generators to produce proxy graphs. A new training objective based on information theory is designed to ensure that proxy graphs not only adhere to the distribution of training data but also preserve essential explanatory factors. Such generated proxy graphs can be reliably used for approximating the predictions of the true labels of explainable subgraphs. Empirical evaluations across various datasets demonstrate our method achieves more accurate explanations for GNNs.

We find that, simply via a sampling-and-voting method, the performance of large language models (LLMs) scales with the number of agents instantiated. Also, this method is orthogonal to existing complicated methods to further enhance LLMs, while the degree of enhancement is correlated to the task difficulty. We conduct comprehensive experiments on a wide range of LLM benchmarks to verify the presence of our finding, and to study the properties that can facilitate its occurrence. Our code is publicly available at: Git.

Applications in the Internet of Things (IoT) utilize machine learning to analyze sensor-generated data. However, a major challenge lies in the lack of targeted intelligence in current sensing systems, leading to vast data generation and increased computational and communication costs. To address this challenge, we propose a novel sensing module to equip sensing frameworks with intelligent data transmission capabilities by integrating a highly efficient machine learning model placed near the sensor. This model provides prompt feedback for the sensing system to transmit only valuable data while discarding irrelevant information by regulating the frequency of data transmission. The near-sensor model is quantized and optimized for real-time sensor control. To enhance the framework's performance, the training process is customized and a "lazy" sensor deactivation strategy utilizing temporal information is introduced. The suggested method is orthogonal to other IoT frameworks and can be considered as a plugin for selective data transmission. The framework is implemented, encompassing both software and hardware components. The experiments demonstrate that the framework utilizing the suggested module achieves over 85% system efficiency in terms of energy consumption and storage, with negligible impact on performance. This methodology has the potential to significantly reduce data output from sensors, benefiting a wide range of IoT applications.

Many networking tasks now employ deep learning (DL) to solve complex prediction and system optimization problems. However, current design philosophy of DL-based algorithms entails intensive engineering overhead due to the manual design of deep neural networks (DNNs) for different networking tasks. Besides, DNNs tend to achieve poor generalization performance on unseen data distributions/environments. Motivated by the recent success of large language models (LLMs), for the first time, this work studies the LLM adaptation for networking to explore a more sustainable design philosophy. With the massive pre-trained knowledge and powerful inference ability, LLM can serve as the foundation model, and is expected to achieve "one model for all" with even better performance and stronger generalization for various tasks. In this paper, we present NetLLM, the first LLM adaptation framework that efficiently adapts LLMs to solve networking problems. NetLLM addresses many practical challenges in LLM adaptation, from how to process task-specific information with LLMs, to how to improve the efficiency of answer generation and acquiring domain knowledge for networking. Across three networking-related use cases - viewport prediction (VP), adaptive bitrate streaming (ABR) and cluster job scheduling (CJS), we showcase the effectiveness of NetLLM in LLM adaptation for networking. Results show that the adapted LLM surpasses state-of-the-art algorithms by 10.1-36.6% for VP, 14.5-36.6% for ABR, 6.8-41.3% for CJS, and also achieves superior generalization performance.

Until recently, the question of the effective inductive bias of deep models on tabular data has remained unanswered. This paper investigates the hypothesis that arithmetic feature interaction is necessary for deep tabular learning. To test this point, we create a synthetic tabular dataset with a mild feature interaction assumption and examine a modified transformer architecture enabling arithmetical feature interactions, referred to as AMFormer. Results show that AMFormer outperforms strong counterparts in fine-grained tabular data modeling, data efficiency in training, and generalization. This is attributed to its parallel additive and multiplicative attention operators and prompt-based optimization, which facilitate the separation of tabular samples in an extended space with arithmetically-engineered features. Our extensive experiments on real-world data also validate the consistent effectiveness, efficiency, and rationale of AMFormer, suggesting it has established a strong inductive bias for deep learning on tabular data. Code is available at https://github.com/aigc-apps/AMFormer.

In this paper, we find that ubiquitous time series (TS) forecasting models are prone to severe overfitting. To cope with this problem, we embrace a de-redundancy approach to progressively reinstate the intrinsic values of TS for future intervals. Specifically, we renovate the vanilla Transformer by reorienting the information aggregation mechanism from addition to subtraction. Then, we incorporate an auxiliary output branch into each block of the original model to construct a highway leading to the ultimate prediction. The output of subsequent modules in this branch will subtract the previously learned results, enabling the model to learn the residuals of the supervision signal, layer by layer. This designing facilitates the learning-driven implicit progressive decomposition of the input and output streams, empowering the model with heightened versatility, interpretability, and resilience against overfitting. Since all aggregations in the model are minus signs, which is called Minusformer. Extensive experiments demonstrate the proposed method outperform existing state-of-the-art methods, yielding an average performance improvement of 11.9% across various datasets.

The ever-growing ecosystem of LLMs has posed a challenge in selecting the most appropriate pre-trained model to fine-tune amidst a sea of options. Given constrained resources, fine-tuning all models and making selections afterward is unrealistic. In this work, we formulate this resource-constrained selection task into predicting fine-tuning performance and illustrate its natural connection with scaling laws. Unlike pre-training, We find that the fine-tuning scaling curve includes not just the well-known "power phase" but also the previously unobserved "pre-power phase". We also explain why existing scaling laws fail to capture this phase transition phenomenon both theoretically and empirically. To address this, we introduce the concept of "pre-learned data size" into our rectified scaling law, which overcomes theoretical limitations and fits experimental results much better. By leveraging our law, we propose a novel LLM selection algorithm that selects the near-optimal model with hundreds of times less resource consumption, while other methods may provide negatively correlated selection.

While massively multilingual speech models like wav2vec 2.0 XLSR-128 can be directly fine-tuned for automatic speech recognition (ASR), downstream performance can still be relatively poor on languages that are under-represented in the pre-training data. Continued pre-training on 70-200 hours of untranscribed speech in these languages can help -- but what about languages without that much recorded data? For such cases, we show that supplementing the target language with data from a similar, higher-resource 'donor' language can help. For example, continued pre-training on only 10 hours of low-resource Punjabi supplemented with 60 hours of donor Hindi is almost as good as continued pretraining on 70 hours of Punjabi. By contrast, sourcing data from less similar donors like Bengali does not improve ASR performance. To inform donor language selection, we propose a novel similarity metric based on the sequence distribution of induced acoustic units: the Acoustic Token Distribution Similarity (ATDS). Across a set of typologically different target languages (Punjabi, Galician, Iban, Setswana), we show that the ATDS between the target language and its candidate donors precisely predicts target language ASR performance.

The use of social network theory and methods of analysis have been applied to different domains in recent years, including public health. The complete procedure for carrying out a social network analysis (SNA) is a time-consuming task that entails a series of steps in which the expert in social network analysis could make mistakes. This research presents a multi-domain knowledge model capable of automatically gathering data and carrying out different social network analyses in different domains, without errors and obtaining the same conclusions that an expert in SNA would obtain. The model is represented in an ontology called OntoSNAQA, which is made up of classes, properties and rules representing the domains of People, Questionnaires and Social Network Analysis. Besides the ontology itself, different rules are represented by SWRL and SPARQL queries. A Knowledge Based System was created using OntoSNAQA and applied to a real case study in order to show the advantages of the approach. Finally, the results of an SNA analysis obtained through the model were compared to those obtained from some of the most widely used SNA applications: UCINET, Pajek, Cytoscape and Gephi, to test and confirm the validity of the model.