Narrow bit-width data formats are key to reducing the computational and storage costs of modern deep learning applications. This paper evaluates Microscaling (MX) data formats that combine a per-block scaling factor with narrow floating-point and integer types for individual elements. MX formats balance the competing needs of hardware efficiency, model accuracy, and user friction. Empirical results on over two dozen benchmarks demonstrate practicality of MX data formats as a drop-in replacement for baseline FP32 for AI inference and training with low user friction. We also show the first instance of training generative language models at sub-8-bit weights, activations, and gradients with minimal accuracy loss and no modifications to the training recipe.
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When optimizing problems with uncertain parameter values in a linear objective, decision-focused learning enables end-to-end learning of these values. We are interested in a stochastic scheduling problem, in which processing times are uncertain, which brings uncertain values in the constraints, and thus repair of an initial schedule may be needed. Historical realizations of the stochastic processing times are available. We show how existing decision-focused learning techniques based on stochastic smoothing can be adapted to this scheduling problem. We include an extensive experimental evaluation to investigate in which situations decision-focused learning outperforms the state of the art for such situations: scenario-based stochastic optimization.
Recently, deep learning methods have achieved superior performance for Polarimetric Synthetic Aperture Radar(PolSAR) image classification. Existing deep learning methods learn PolSAR data by converting the covariance matrix into a feature vector or complex-valued vector as the input. However, all these methods cannot learn the structure of complex matrix directly and destroy the channel correlation. To learn geometric structure of complex matrix, we propose a Riemannian complex matrix convolution network for PolSAR image classification in Riemannian space for the first time, which directly utilizes the complex matrix as the network input and defines the Riemannian operations to learn complex matrix's features. The proposed Riemannian complex matrix convolution network considers PolSAR complex matrix endowed in Riemannian manifold, and defines a series of new Riemannian convolution, ReLu and LogEig operations in Riemannian space, which breaks through the Euclidean constraint of conventional networks. Then, a CNN module is appended to enhance contextual Riemannian features. Besides, a fast kernel learning method is developed for the proposed method to learn class-specific features and reduce the computation time effectively. Experiments are conducted on three sets of real PolSAR data with different bands and sensors. Experiments results demonstrates the proposed method can obtain superior performance than the state-of-the-art methods.
Real-world datasets are often highly class-imbalanced, which can adversely impact the performance of deep learning models. The majority of research on training neural networks under class imbalance has focused on specialized loss functions, sampling techniques, or two-stage training procedures. Notably, we demonstrate that simply tuning existing components of standard deep learning pipelines, such as the batch size, data augmentation, optimizer, and label smoothing, can achieve state-of-the-art performance without any such specialized class imbalance methods. We also provide key prescriptions and considerations for training under class imbalance, and an understanding of why imbalance methods succeed or fail.
Most modern computing tasks have digital electronic input and output data. Due to these constraints imposed by real-world use cases of computer systems, any analog computing accelerator, whether analog electronic or optical, must perform an analog-to-digital conversion on its input data and a subsequent digital-to-analog conversion on its output data. The energy and latency costs incurred by data conversion place performance limits on analog computing accelerators. To avoid this overhead, analog hardware must replace the full functionality of traditional digital electronic computer hardware. This is not currently possible for optical computing accelerators due to limitations in gain, input-output isolation, and information storage in optical hardware. This article presents a case study that profiles 27 benchmarks for an analog optical Fourier transform and convolution accelerator which we designed and built. The case study shows that an ideal optical Fourier transform and convolution accelerator can produce an average speedup of 9.4 times and a median speedup of 1.9 times for the set of benchmarks. The optical Fourier transform and convolution accelerator only produces significant speedup for pure Fourier transform (45.3 times) and convolution (159.4 times) applications.
The goal of anomaly detection is to identify observations generated by a process that is different from a reference one. An accurate anomaly detector must ensure low false positive and false negative rates. However in the online context such a constraint remains highly challenging due to the usual lack of control of the False Discovery Rate (FDR). In particular the online framework makes it impossible to use classical multiple testing approaches such as the Benjamini-Hochberg (BH) procedure. Our strategy overcomes this difficulty by exploiting a local control of the ``modified FDR'' (mFDR). An important ingredient in this control is the cardinality of the calibration set used for computing empirical $p$-values, which turns out to be an influential parameter. It results a new strategy for tuning this parameter, which yields the desired FDR control over the whole time series. The statistical performance of this strategy is analyzed by theoretical guarantees and its practical behavior is assessed by simulation experiments which support our conclusions.
Technical progress in hardware and software enables us to record gaze data in everyday situations and over long time spans. Among a multitude of research opportunities, this technology enables visualization researchers to catch a glimpse behind performance measures and into the perceptual and cognitive processes of people using visualization techniques. The majority of eye tracking studies performed for visualization research is limited to the analysis of gaze distributions and aggregated statistics, thus only covering a small portion of insights that can be derived from gaze data. We argue that incorporating theories and methodology from psychology and cognitive science will benefit the design and evaluation of eye tracking experiments for visualization. This book chapter provides an overview of how eye tracking can be used in a variety of study designs. Further, we discuss the potential merits of cognitive models for the evaluation of visualizations. We exemplify these concepts on two scenarios, each focusing on a different eye tracking study. Lastly, we identify several call for actions.
We consider transferability estimation, the problem of estimating how well deep learning models transfer from a source to a target task. We focus on regression tasks, which received little previous attention, and propose two simple and computationally efficient approaches that estimate transferability based on the negative regularized mean squared error of a linear regression model. We prove novel theoretical results connecting our approaches to the actual transferability of the optimal target models obtained from the transfer learning process. Despite their simplicity, our approaches significantly outperform existing state-of-the-art regression transferability estimators in both accuracy and efficiency. On two large-scale keypoint regression benchmarks, our approaches yield 12% to 36% better results on average while being at least 27% faster than previous state-of-the-art methods.
With the explosive growth of information technology, multi-view graph data have become increasingly prevalent and valuable. Most existing multi-view clustering techniques either focus on the scenario of multiple graphs or multi-view attributes. In this paper, we propose a generic framework to cluster multi-view attributed graph data. Specifically, inspired by the success of contrastive learning, we propose multi-view contrastive graph clustering (MCGC) method to learn a consensus graph since the original graph could be noisy or incomplete and is not directly applicable. Our method composes of two key steps: we first filter out the undesirable high-frequency noise while preserving the graph geometric features via graph filtering and obtain a smooth representation of nodes; we then learn a consensus graph regularized by graph contrastive loss. Results on several benchmark datasets show the superiority of our method with respect to state-of-the-art approaches. In particular, our simple approach outperforms existing deep learning-based methods.
Data augmentation has been widely used to improve generalizability of machine learning models. However, comparatively little work studies data augmentation for graphs. This is largely due to the complex, non-Euclidean structure of graphs, which limits possible manipulation operations. Augmentation operations commonly used in vision and language have no analogs for graphs. Our work studies graph data augmentation for graph neural networks (GNNs) in the context of improving semi-supervised node-classification. We discuss practical and theoretical motivations, considerations and strategies for graph data augmentation. Our work shows that neural edge predictors can effectively encode class-homophilic structure to promote intra-class edges and demote inter-class edges in given graph structure, and our main contribution introduces the GAug graph data augmentation framework, which leverages these insights to improve performance in GNN-based node classification via edge prediction. Extensive experiments on multiple benchmarks show that augmentation via GAug improves performance across GNN architectures and datasets.
Graph Neural Networks (GNNs) have been shown to be effective models for different predictive tasks on graph-structured data. Recent work on their expressive power has focused on isomorphism tasks and countable feature spaces. We extend this theoretical framework to include continuous features - which occur regularly in real-world input domains and within the hidden layers of GNNs - and we demonstrate the requirement for multiple aggregation functions in this context. Accordingly, we propose Principal Neighbourhood Aggregation (PNA), a novel architecture combining multiple aggregators with degree-scalers (which generalize the sum aggregator). Finally, we compare the capacity of different models to capture and exploit the graph structure via a novel benchmark containing multiple tasks taken from classical graph theory, alongside existing benchmarks from real-world domains, all of which demonstrate the strength of our model. With this work, we hope to steer some of the GNN research towards new aggregation methods which we believe are essential in the search for powerful and robust models.
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