Federated Kolmogorov-Arnold Networks (F-KANs) have already been proposed, but their assessment is at an initial stage. We present a comparison between KANs (using B-splines and Radial Basis Functions as activation functions) and Multi- Layer Perceptrons (MLPs) with a similar number of parameters for 100 rounds of federated learning in the MNIST classification task using non-IID partitions with 100 clients. After 15 trials for each model, we show that the best accuracies achieved by MLPs can be achieved by Spline-KANs in half of the time (in rounds), with just a moderate increase in computing time.

Understanding land cover holds considerable potential for a myriad of practical applications, particularly as data accessibility transitions from being exclusive to governmental and commercial entities to now including the broader research community. Nevertheless, although the data is accessible to any community member interested in exploration, there exists a formidable learning curve and no standardized process for accessing, pre-processing, and leveraging the data for subsequent tasks. In this study, we democratize this data by presenting a flexible and efficient end to end pipeline for working with the Dynamic World dataset, a cutting-edge near-real-time land use/land cover (LULC) dataset. This includes a pre-processing and representation framework which tackles noise removal, efficient extraction of large amounts of data, and re-representation of LULC data in a format well suited for several downstream tasks. To demonstrate the power of our pipeline, we use it to extract data for an urbanization prediction problem and build a suite of machine learning models with excellent performance. This task is easily generalizable to the prediction of any type of land cover and our pipeline is also compatible with a series of other downstream tasks.

This paper introduces a novel Graph Neural Network (GNN) architecture for time series classification, based on visibility graph representations. Traditional time series classification methods often struggle with high computational complexity and inadequate capture of spatio-temporal dynamics. By representing time series as visibility graphs, it is possible to encode both spatial and temporal dependencies inherent to time series data, while being computationally efficient. Our architecture is fully modular, enabling flexible experimentation with different models and representations. We employ directed visibility graphs encoded with in-degree and PageRank features to improve the representation of time series, ensuring efficient computation while enhancing the model's ability to capture long-range dependencies in the data. We show the robustness and generalization capability of the proposed architecture across a diverse set of classification tasks and against a traditional model. Our work represents a significant advancement in the application of GNNs for time series analysis, offering a powerful and flexible framework for future research and practical implementations.

This work tackles the challenge of efficiently selecting high-performance pre-trained vision backbones for specific target tasks. Although exhaustive search within a finite set of backbones can solve this problem, it becomes impractical for large datasets and backbone pools. To address this, we introduce Vision Backbone Efficient Selection (VIBES), which aims to quickly find well-suited backbones, potentially trading off optimality for efficiency. We propose several simple yet effective heuristics to address VIBES and evaluate them across four diverse computer vision datasets. Our results show that these approaches can identify backbones that outperform those selected from generic benchmarks, even within a limited search budget of one hour on a single GPU. We reckon VIBES marks a paradigm shift from benchmarks to task-specific optimization.

This paper showcases the use of a reinforcement learning-based Neural Architecture Search (NAS) agent to design a small neural network to perform active fire detection on multispectral satellite imagery. Specifically, we aim to design a neural network that can determine if a single multispectral pixel is a part of a fire, and do so within the constraints of a Low Earth Orbit (LEO) nanosatellite with a limited power budget, to facilitate on-board processing of sensor data. In order to use reinforcement learning, a reward function is needed. We supply this reward function in the shape of a regression model that predicts the F1 score obtained by a particular architecture, following quantization to INT8 precision, from purely architectural features. This model is trained by collecting a random sample of neural network architectures, training these architectures, and collecting their classification performance statistics. Besides the F1 score, we also include the total number of trainable parameters in our reward function to limit the size of the designed model and ensure it fits within the resource constraints imposed by nanosatellite platforms. Finally, we deployed the best neural network to the Google Coral Micro Dev Board and evaluated its inference latency and power consumption. This neural network consists of 1,716 trainable parameters, takes on average 984{\mu}s to inference, and consumes around 800mW to perform inference. These results show that our reinforcement learning-based NAS approach can be successfully applied to novel problems not tackled before.

Knowledge graph-grounded dialog generation requires retrieving a dialog-relevant subgraph from the given knowledge base graph and integrating it with the dialog history. Previous works typically represent the graph using an external encoder, such as graph neural networks, and retrieve relevant triplets based on the similarity between single-vector representations of triplets and the dialog history. However, these external encoders fail to leverage the rich knowledge of pretrained language models, and the retrieval process is also suboptimal due to the information bottleneck caused by the single-vector abstraction of the dialog history. In this work, we propose Dialog generation with Generative Subgraph Retrieval (DialogGSR), which retrieves relevant knowledge subgraphs by directly generating their token sequences on top of language models. For effective generative subgraph retrieval, we introduce two key methods: (i) structure-aware knowledge graph linearization with self-supervised graph-specific tokens and (ii) graph-constrained decoding utilizing graph structural proximity-based entity informativeness scores for valid and relevant generative retrieval. DialogGSR achieves state-of-the-art performance in knowledge graph-grounded dialog generation, as demonstrated on OpenDialKG and KOMODIS datasets.

High runtime memory and high latency puts significant constraint on Vision Transformer training and inference, especially on edge devices. Token pruning reduces the number of input tokens to the ViT based on importance criteria of each token. We present a Background Aware Vision Transformer (BAViT) model, a pre-processing block to object detection models like DETR/YOLOS aimed to reduce runtime memory and increase throughput by using a novel approach to identify background tokens in the image. The background tokens can be pruned completely or partially before feeding to a ViT based object detector. We use the semantic information provided by segmentation map and/or bounding box annotation to train a few layers of ViT to classify tokens to either foreground or background. Using 2 layers and 10 layers of BAViT, background and foreground tokens can be separated with 75% and 88% accuracy on VOC dataset and 71% and 80% accuracy on COCO dataset respectively. We show a 2 layer BAViT-small model as pre-processor to YOLOS can increase the throughput by 30% - 40% with a mAP drop of 3% without any sparse fine-tuning and 2% with sparse fine-tuning. Our approach is specifically targeted for Edge AI use cases.

We propose new algorithms to efficiently average a collection of points on a Grassmannian manifold in both the centralized and decentralized settings. Grassmannian points are used ubiquitously in machine learning, computer vision, and signal processing to represent data through (often low-dimensional) subspaces. While averaging these points is crucial to many tasks (especially in the decentralized setting), existing methods unfortunately remain computationally expensive due to the non-Euclidean geometry of the manifold. Our proposed algorithms, Rapid Grassmannian Averaging (RGrAv) and Decentralized Rapid Grassmannian Averaging (DRGrAv), overcome this challenge by leveraging the spectral structure of the problem to rapidly compute an average using only small matrix multiplications and QR factorizations. We provide a theoretical guarantee of optimality and present numerical experiments which demonstrate that our algorithms outperform state-of-the-art methods in providing high accuracy solutions in minimal time.

In this paper, we propose an extension to Longformer Encoder-Decoder, a popular sparse transformer architecture. One common challenge with sparse transformers is that they can struggle with encoding of long range context, such as connections between topics discussed at a beginning and end of a document. A method to selectively increase global attention is proposed and demonstrated for abstractive summarization tasks on several benchmark data sets. By prefixing the transcript with additional keywords and encoding global attention on these keywords, improvement in zero-shot, few-shot, and fine-tuned cases is demonstrated for some benchmark data sets.

Explainable molecular property prediction is essential for various scientific fields, such as drug discovery and material science. Despite delivering intrinsic explainability, linear models struggle with capturing complex, non-linear patterns. Large language models (LLMs), on the other hand, yield accurate predictions through powerful inference capabilities yet fail to provide chemically meaningful explanations for their predictions. This work proposes a novel framework, called MoleX, which leverages LLM knowledge to build a simple yet powerful linear model for accurate molecular property prediction with faithful explanations. The core of MoleX is to model complicated molecular structure-property relationships using a simple linear model, augmented by LLM knowledge and a crafted calibration strategy. Specifically, to extract the maximum amount of task-relevant knowledge from LLM embeddings, we employ information bottleneck-inspired fine-tuning and sparsity-inducing dimensionality reduction. These informative embeddings are then used to fit a linear model for explainable inference. Moreover, we introduce residual calibration to address prediction errors stemming from linear models' insufficient expressiveness of complex LLM embeddings, thus recovering the LLM's predictive power and boosting overall accuracy. Theoretically, we provide a mathematical foundation to justify MoleX's explainability. Extensive experiments demonstrate that MoleX outperforms existing methods in molecular property prediction, establishing a new milestone in predictive performance, explainability, and efficiency. In particular, MoleX enables CPU inference and accelerates large-scale dataset processing, achieving comparable performance 300x faster with 100,000 fewer parameters than LLMs. Additionally, the calibration improves model performance by up to 12.7% without compromising explainability.