We present an approach for analyzing grouping information contained within a neural network's activations, permitting extraction of spatial layout and semantic segmentation from the behavior of large pre-trained vision models. Unlike prior work, our method conducts a holistic analysis of a network's activation state, leveraging features from all layers and obviating the need to guess which part of the model contains relevant information. Motivated by classic spectral clustering, we formulate this analysis in terms of an optimization objective involving a set of affinity matrices, each formed by comparing features within a different layer. Solving this optimization problem using gradient descent allows our technique to scale from single images to dataset-level analysis, including, in the latter, both intra- and inter-image relationships. Analyzing a pre-trained generative transformer provides insight into the computational strategy learned by such models. Equating affinity with key-query similarity across attention layers yields eigenvectors encoding scene spatial layout, whereas defining affinity by value vector similarity yields eigenvectors encoding object identity. This result suggests that key and query vectors coordinate attentional information flow according to spatial proximity (a `where' pathway), while value vectors refine a semantic category representation (a `what' pathway).
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The landscape of wireless communication systems is evolving rapidly, with a pivotal role envisioned for dynamic network structures and self-organizing networks in upcoming technologies like the 6G mobile communications standard. This evolution is fueled by the growing demand from diverse sectors, including industry, manufacturing, agriculture, and the public sector, each with increasingly specific requirements. The establishment of non-public networks in the current 5G standard has laid a foundation, enabling independent operation within certain frequencies and local limitations, notably for Internet of Things applications. This paper explores the progression from non-public networks to nomadic non-public networks and their significance in the context of the forthcoming 6G era. Building on existing work in dynamic network structures, non-public networks regulations, and alternative technological solutions, this paper introduces specific use cases enhanced by nomadic networks. In addition, relevant Key Performance Indicators are discussed on the basis of the presented use cases. These serve as a starting point for the definition of requirement clusters and thus for a evaluation metric of nomadic non-public networks. This work lays the groundwork for understanding the potential of nomadic non-public networks in the dynamic landscape of 6G wireless communication systems.
Representations from deep neural networks (DNNs) have proven remarkably predictive of neural activity involved in both visual and linguistic processing. Despite these successes, most studies to date concern unimodal DNNs, encoding either visual or textual input but not both. Yet, there is growing evidence that human meaning representations integrate linguistic and sensory-motor information. Here we investigate whether the integration of multimodal information operated by current vision-and-language DNN models (VLMs) leads to representations that are more aligned with human brain activity than those obtained by language-only and vision-only DNNs. We focus on fMRI responses recorded while participants read concept words in the context of either a full sentence or an accompanying picture. Our results reveal that VLM representations correlate more strongly than language- and vision-only DNNs with activations in brain areas functionally related to language processing. A comparison between different types of visuo-linguistic architectures shows that recent generative VLMs tend to be less brain-aligned than previous architectures with lower performance on downstream applications. Moreover, through an additional analysis comparing brain vs. behavioural alignment across multiple VLMs, we show that -- with one remarkable exception -- representations that strongly align with behavioural judgments do not correlate highly with brain responses. This indicates that brain similarity does not go hand in hand with behavioural similarity, and vice versa.
We prove that training neural networks on 1-D data is equivalent to solving convex Lasso problems with discrete, explicitly defined dictionary matrices. We consider neural networks with piecewise linear activations and depths ranging from 2 to an arbitrary but finite number of layers. We first show that two-layer networks with piecewise linear activations are equivalent to Lasso models using a discrete dictionary of ramp functions, with breakpoints corresponding to the training data points. In certain general architectures with absolute value or ReLU activations, a third layer surprisingly creates features that reflect the training data about themselves. Additional layers progressively generate reflections of these reflections. The Lasso representation provides valuable insights into the analysis of globally optimal networks, elucidating their solution landscapes and enabling closed-form solutions in certain special cases. Numerical results show that reflections also occur when optimizing standard deep networks using standard non-convex optimizers. Additionally, we demonstrate our theory with autoregressive time series models.
Code provides a general syntactic structure to build complex programs and perform precise computations when paired with a code interpreter - we hypothesize that language models (LMs) can leverage code-writing to improve Chain of Thought reasoning not only for logic and arithmetic tasks, but also for semantic ones (and in particular, those that are a mix of both). For example, consider prompting an LM to write code that counts the number of times it detects sarcasm in an essay: the LM may struggle to write an implementation for "detect_sarcasm(string)" that can be executed by the interpreter (handling the edge cases would be insurmountable). However, LMs may still produce a valid solution if they not only write code, but also selectively "emulate" the interpreter by generating the expected output of "detect_sarcasm(string)". In this work, we propose Chain of Code (CoC), a simple yet surprisingly effective extension that improves LM code-driven reasoning. The key idea is to encourage LMs to format semantic sub-tasks in a program as flexible pseudocode that the interpreter can explicitly catch undefined behaviors and hand off to simulate with an LM (as an "LMulator"). Experiments demonstrate that Chain of Code outperforms Chain of Thought and other baselines across a variety of benchmarks; on BIG-Bench Hard, Chain of Code achieves 84%, a gain of 12% over Chain of Thought. In a nutshell, CoC broadens the scope of reasoning questions that LMs can answer by "thinking in code".
We develop a new neural network architecture that strictly enforces constitutive constraints such as polyconvexity, frame-indifference, and the symmetry of the stress and material stiffness. Additionally, we show that the accuracy of the stress and material stiffness predictions is significantly improved for this neural network by using a Sobolev minimization strategy that includes derivative terms. Using our neural network, we model the constitutive behavior of fibrous-type discrete network material. With Sobolev minimization, we obtain a normalized mean square error of 0.15% for the strain energy density, 0.815% averaged across the components of the stress, and 5.4% averaged across the components of the stiffness tensor. This machine-learned constitutive model was deployed in a finite element simulation of a facet capsular ligament. The displacement fields and stress-strain curves were compared to a multiscale simulation that required running on a GPU-based supercomputer. The new approach maintained upward of 85% accuracy in stress up to 70% strain while reducing the computation cost by orders of magnitude.
The fusion of causal models with deep learning introducing increasingly intricate data sets, such as the causal associations within images or between textual components, has surfaced as a focal research area. Nonetheless, the broadening of original causal concepts and theories to such complex, non-statistical data has been met with serious challenges. In response, our study proposes redefinitions of causal data into three distinct categories from the standpoint of causal structure and representation: definite data, semi-definite data, and indefinite data. Definite data chiefly pertains to statistical data used in conventional causal scenarios, while semi-definite data refers to a spectrum of data formats germane to deep learning, including time-series, images, text, and others. Indefinite data is an emergent research sphere inferred from the progression of data forms by us. To comprehensively present these three data paradigms, we elaborate on their formal definitions, differences manifested in datasets, resolution pathways, and development of research. We summarize key tasks and achievements pertaining to definite and semi-definite data from myriad research undertakings, present a roadmap for indefinite data, beginning with its current research conundrums. Lastly, we classify and scrutinize the key datasets presently utilized within these three paradigms.
One principal approach for illuminating a black-box neural network is feature attribution, i.e. identifying the importance of input features for the network's prediction. The predictive information of features is recently proposed as a proxy for the measure of their importance. So far, the predictive information is only identified for latent features by placing an information bottleneck within the network. We propose a method to identify features with predictive information in the input domain. The method results in fine-grained identification of input features' information and is agnostic to network architecture. The core idea of our method is leveraging a bottleneck on the input that only lets input features associated with predictive latent features pass through. We compare our method with several feature attribution methods using mainstream feature attribution evaluation experiments. The code is publicly available.
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.
We introduce a multi-task setup of identifying and classifying entities, relations, and coreference clusters in scientific articles. We create SciERC, a dataset that includes annotations for all three tasks and develop a unified framework called Scientific Information Extractor (SciIE) for with shared span representations. The multi-task setup reduces cascading errors between tasks and leverages cross-sentence relations through coreference links. Experiments show that our multi-task model outperforms previous models in scientific information extraction without using any domain-specific features. We further show that the framework supports construction of a scientific knowledge graph, which we use to analyze information in scientific literature.
In order to answer natural language questions over knowledge graphs, most processing pipelines involve entity and relation linking. Traditionally, entity linking and relation linking has been performed either as dependent sequential tasks or independent parallel tasks. In this paper, we propose a framework called "EARL", which performs entity linking and relation linking as a joint single task. EARL uses a graph connection based solution to the problem. We model the linking task as an instance of the Generalised Travelling Salesman Problem (GTSP) and use GTSP approximate algorithm solutions. We later develop EARL which uses a pair-wise graph-distance based solution to the problem.The system determines the best semantic connection between all keywords of the question by referring to a knowledge graph. This is achieved by exploiting the "connection density" between entity candidates and relation candidates. The "connection density" based solution performs at par with the approximate GTSP solution.We have empirically evaluated the framework on a dataset with 5000 questions. Our system surpasses state-of-the-art scores for entity linking task by reporting an accuracy of 0.65 to 0.40 from the next best entity linker.
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