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Recent works in dataset distillation seek to minimize training expenses by generating a condensed synthetic dataset that encapsulates the information present in a larger real dataset. These approaches ultimately aim to attain test accuracy levels akin to those achieved by models trained on the entirety of the original dataset. Previous studies in feature and distribution matching have achieved significant results without incurring the costs of bi-level optimization in the distillation process. Despite their convincing efficiency, many of these methods suffer from marginal downstream performance improvements, limited distillation of contextual information, and subpar cross-architecture generalization. To address these challenges in dataset distillation, we propose the ATtentiOn Mixer (ATOM) module to efficiently distill large datasets using a mixture of channel and spatial-wise attention in the feature matching process. Spatial-wise attention helps guide the learning process based on consistent localization of classes in their respective images, allowing for distillation from a broader receptive field. Meanwhile, channel-wise attention captures the contextual information associated with the class itself, thus making the synthetic image more informative for training. By integrating both types of attention, our ATOM module demonstrates superior performance across various computer vision datasets, including CIFAR10/100 and TinyImagenet. Notably, our method significantly improves performance in scenarios with a low number of images per class, thereby enhancing its potential. Furthermore, we maintain the improvement in cross-architectures and applications such as neural architecture search.

Machine learning (ML) techniques have been applied to high-level synthesis (HLS) flows for quality-of-result (QoR) prediction and design space exploration (DSE). Nevertheless, the scarcity of accessible high-quality HLS datasets and the complexity of building such datasets present challenges. Existing datasets have limitations in terms of benchmark coverage, design space enumeration, vendor extensibility, or lack of reproducible and extensible software for dataset construction. Many works also lack user-friendly ways to add more designs, limiting wider adoption of such datasets. In response to these challenges, we introduce HLSFactory, a comprehensive framework designed to facilitate the curation and generation of high-quality HLS design datasets. HLSFactory has three main stages: 1) a design space expansion stage to elaborate single HLS designs into large design spaces using various optimization directives across multiple vendor tools, 2) a design synthesis stage to execute HLS and FPGA tool flows concurrently across designs, and 3) a data aggregation stage for extracting standardized data into packaged datasets for ML usage. This tripartite architecture ensures broad design space coverage via design space expansion and supports multiple vendor tools. Users can contribute to each stage with their own HLS designs and synthesis results and extend the framework itself with custom frontends and tool flows. We also include an initial set of built-in designs from common HLS benchmarks curated open-source HLS designs. We showcase the versatility and multi-functionality of our framework through six case studies: I) Design space sampling; II) Fine-grained parallelism backend speedup; III) Targeting Intel's HLS flow; IV) Adding new auxiliary designs; V) Integrating published HLS data; VI) HLS tool version regression benchmarking. Code at //github.com/sharc-lab/HLSFactory.

Autonomous systems are increasingly implemented using end-to-end learning-based controllers. Such controllers make decisions that are executed on the real system, with images as one of the primary sensing modalities. Deep neural networks form a fundamental building block of such controllers. Unfortunately, the existing neural-network verification tools do not scale to inputs with thousands of dimensions -- especially when the individual inputs (such as pixels) are devoid of clear physical meaning. This paper takes a step towards connecting exhaustive closed-loop verification with high-dimensional controllers. Our key insight is that the behavior of a high-dimensional controller can be approximated with several low-dimensional controllers. To balance the approximation accuracy and verifiability of our low-dimensional controllers, we leverage the latest verification-aware knowledge distillation. Then, we inflate low-dimensional reachability results with statistical approximation errors, yielding a high-confidence reachability guarantee for the high-dimensional controller. We investigate two inflation techniques -- based on trajectories and control actions -- both of which show convincing performance in three OpenAI gym benchmarks.

As an essential tool of secure distributed machine learning, vertical federated learning (VFL) based on homomorphic encryption (HE) suffers from severe efficiency problems due to data inflation and time-consuming operations. To this core, we propose PackVFL, an efficient VFL framework based on packed HE (PackedHE), to accelerate the existing HE-based VFL algorithms. PackVFL packs multiple cleartexts into one ciphertext and supports single-instruction-multiple-data (SIMD)-style parallelism. We focus on designing a high-performant matrix multiplication (MatMult) method since it takes up most of the ciphertext computation time in HE-based VFL. Besides, devising the MatMult method is also challenging for PackedHE because a slight difference in the packing way could predominantly affect its computation and communication costs. Without domain-specific design, directly applying SOTA MatMult methods is hard to achieve optimal. Therefore, we make a three-fold design: 1) we systematically explore the current design space of MatMult and quantify the complexity of existing approaches to provide guidance; 2) we propose a hybrid MatMult method according to the unique characteristics of VFL; 3) we adaptively apply our hybrid method in representative VFL algorithms, leveraging distinctive algorithmic properties to further improve efficiency. As the batch size, feature dimension and model size of VFL scale up to large sizes, PackVFL consistently delivers enhanced performance. Empirically, PackVFL propels existing VFL algorithms to new heights, achieving up to a 51.52X end-to-end speedup. This represents a substantial 34.51X greater speedup compared to the direct application of SOTA MatMult methods.

We propose GS-LRM, a scalable large reconstruction model that can predict high-quality 3D Gaussian primitives from 2-4 posed sparse images in 0.23 seconds on single A100 GPU. Our model features a very simple transformer-based architecture; we patchify input posed images, pass the concatenated multi-view image tokens through a sequence of transformer blocks, and decode final per-pixel Gaussian parameters directly from these tokens for differentiable rendering. In contrast to previous LRMs that can only reconstruct objects, by predicting per-pixel Gaussians, GS-LRM naturally handles scenes with large variations in scale and complexity. We show that our model can work on both object and scene captures by training it on Objaverse and RealEstate10K respectively. In both scenarios, the models outperform state-of-the-art baselines by a wide margin. We also demonstrate applications of our model in downstream 3D generation tasks. Our project webpage is available at: //sai-bi.github.io/project/gs-lrm/ .

Semi-supervised learning on class-imbalanced data, although a realistic problem, has been under studied. While existing semi-supervised learning (SSL) methods are known to perform poorly on minority classes, we find that they still generate high precision pseudo-labels on minority classes. By exploiting this property, in this work, we propose Class-Rebalancing Self-Training (CReST), a simple yet effective framework to improve existing SSL methods on class-imbalanced data. CReST iteratively retrains a baseline SSL model with a labeled set expanded by adding pseudo-labeled samples from an unlabeled set, where pseudo-labeled samples from minority classes are selected more frequently according to an estimated class distribution. We also propose a progressive distribution alignment to adaptively adjust the rebalancing strength dubbed CReST+. We show that CReST and CReST+ improve state-of-the-art SSL algorithms on various class-imbalanced datasets and consistently outperform other popular rebalancing methods.

Deep learning methods are achieving ever-increasing performance on many artificial intelligence tasks. A major limitation of deep models is that they are not amenable to interpretability. This limitation can be circumvented by developing post hoc techniques to explain the predictions, giving rise to the area of explainability. Recently, explainability of deep models on images and texts has achieved significant progress. In the area of graph data, graph neural networks (GNNs) and their explainability are experiencing rapid developments. However, there is neither a unified treatment of GNN explainability methods, nor a standard benchmark and testbed for evaluations. In this survey, we provide a unified and taxonomic view of current GNN explainability methods. Our unified and taxonomic treatments of this subject shed lights on the commonalities and differences of existing methods and set the stage for further methodological developments. To facilitate evaluations, we generate a set of benchmark graph datasets specifically for GNN explainability. We summarize current datasets and metrics for evaluating GNN explainability. Altogether, this work provides a unified methodological treatment of GNN explainability and a standardized testbed for evaluations.

Existing few-shot learning (FSL) methods assume that there exist sufficient training samples from source classes for knowledge transfer to target classes with few training samples. However, this assumption is often invalid, especially when it comes to fine-grained recognition. In this work, we define a new FSL setting termed few-shot fewshot learning (FSFSL), under which both the source and target classes have limited training samples. To overcome the source class data scarcity problem, a natural option is to crawl images from the web with class names as search keywords. However, the crawled images are inevitably corrupted by large amount of noise (irrelevant images) and thus may harm the performance. To address this problem, we propose a graph convolutional network (GCN)-based label denoising (LDN) method to remove the irrelevant images. Further, with the cleaned web images as well as the original clean training images, we propose a GCN-based FSL method. For both the LDN and FSL tasks, a novel adaptive aggregation GCN (AdarGCN) model is proposed, which differs from existing GCN models in that adaptive aggregation is performed based on a multi-head multi-level aggregation module. With AdarGCN, how much and how far information carried by each graph node is propagated in the graph structure can be determined automatically, therefore alleviating the effects of both noisy and outlying training samples. Extensive experiments show the superior performance of our AdarGCN under both the new FSFSL and the conventional FSL settings.

Graph representation learning resurges as a trending research subject owing to the widespread use of deep learning for Euclidean data, which inspire various creative designs of neural networks in the non-Euclidean domain, particularly graphs. With the success of these graph neural networks (GNN) in the static setting, we approach further practical scenarios where the graph dynamically evolves. Existing approaches typically resort to node embeddings and use a recurrent neural network (RNN, broadly speaking) to regulate the embeddings and learn the temporal dynamics. These methods require the knowledge of a node in the full time span (including both training and testing) and are less applicable to the frequent change of the node set. In some extreme scenarios, the node sets at different time steps may completely differ. To resolve this challenge, we propose EvolveGCN, which adapts the graph convolutional network (GCN) model along the temporal dimension without resorting to node embeddings. The proposed approach captures the dynamism of the graph sequence through using an RNN to evolve the GCN parameters. Two architectures are considered for the parameter evolution. We evaluate the proposed approach on tasks including link prediction, edge classification, and node classification. The experimental results indicate a generally higher performance of EvolveGCN compared with related approaches. The code is available at \url{//github.com/IBM/EvolveGCN}.

This paper surveys the machine learning literature and presents machine learning as optimization models. Such models can benefit from the advancement of numerical optimization techniques which have already played a distinctive role in several machine learning settings. Particularly, mathematical optimization models are presented for commonly used machine learning approaches for regression, classification, clustering, and deep neural networks as well new emerging applications in machine teaching and empirical model learning. The strengths and the shortcomings of these models are discussed and potential research directions are highlighted.