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Efficient and timely calculations of Machine Learning (ML) algorithms are essential for emerging technologies like autonomous driving, the Internet of Things (IoT), and edge computing. One of the primary ML algorithms used in such systems is Convolutional Neural Networks (CNNs), which demand high computational resources. This requirement has led to the use of ML accelerators like GPGPUs to meet design constraints. However, selecting the most suitable accelerator involves Design Space Exploration (DSE), a process that is usually time-consuming and requires significant manual effort. Our work presents approaches to expedite the DSE process by identifying the most appropriate GPGPU for CNN inferencing systems. We have developed a quick and precise technique for forecasting the power and performance of CNNs during inference, with a MAPE of 5.03% and 5.94%, respectively. Our approach empowers computer architects to estimate power and performance in the early stages of development, reducing the necessity for numerous prototypes. This saves time and money while also improving the time-to-market period.

We present a novel form of Fourier analysis, and associated signal processing concepts, for signals (or data) indexed by edge-weighted directed acyclic graphs (DAGs). This means that our Fourier basis yields an eigendecomposition of a suitable notion of shift and convolution operators that we define. DAGs are the common model to capture causal relationships between data values and in this case our proposed Fourier analysis relates data with its causes under a linearity assumption that we define. The definition of the Fourier transform requires the transitive closure of the weighted DAG for which several forms are possible depending on the interpretation of the edge weights. Examples include level of influence, distance, or pollution distribution. Our framework is different from prior GSP: it is specific to DAGs and leverages, and extends, the classical theory of Moebius inversion from combinatorics. For a prototypical application we consider DAGs modeling dynamic networks in which edges change over time. Specifically, we model the spread of an infection on such a DAG obtained from real-world contact tracing data and learn the infection signal from samples assuming sparsity in the Fourier domain.

Mutually orthogonal complementary sets (MOCSs) and Z-complementary code sets (ZCCSs) have many applications in practical scenarios such as synthetic aperture imaging systems and multi-carrier code division multiple access (MC-CDMA) systems. With the aid of extended Boolean functions (EBFs), in this paper, we first propose a direct construction of MOCSs with flexible lengths, and then propose a new construction of ZCCSs. The proposed MOCSs cover many existing lengths and have non-power-of-two lengths when q = 2. Our presented second construction can generate optimal ZCCSs meeting the set size upper bound. Note that the proposed two constructions are direct without the aid of any special sequence, which is suitable for rapid hardware generation.

Brain-inspired Spiking Neural Networks (SNNs) have the characteristics of event-driven and high energy-efficient, which are different from traditional Artificial Neural Networks (ANNs) when deployed on edge devices such as neuromorphic chips. Most previous work focuses on SNNs training strategies to improve model performance and brings larger and deeper network architectures. It is difficult to deploy these complex networks on resource-limited edge devices directly. To meet such demand, people compress SNNs very cautiously to balance the performance and the computation efficiency. Existing compression methods either iteratively pruned SNNs using weights norm magnitude or formulated the problem as a sparse learning optimization. We propose an improved end-to-end Minimax optimization method for this sparse learning problem to better balance the model performance and the computation efficiency. We also demonstrate that jointly applying compression and finetuning on SNNs is better than sequentially, especially for extreme compression ratios. The compressed SNN models achieved state-of-the-art (SOTA) performance on various benchmark datasets and architectures. Our code is available at //github.com/chenjallen/Resource-Constrained-Compression-on-SNN.

Arctic amplification has altered the climate patterns both regionally and globally, resulting in more frequent and more intense extreme weather events in the past few decades. The essential part of Arctic amplification is the unprecedented sea ice loss as demonstrated by satellite observations. Accurately forecasting Arctic sea ice from sub-seasonal to seasonal scales has been a major research question with fundamental challenges at play. In addition to physics-based Earth system models, researchers have been applying multiple statistical and machine learning models for sea ice forecasting. Looking at the potential of data-driven approaches to study sea ice variations, we propose MT-IceNet - a UNet based spatial and multi-temporal (MT) deep learning model for forecasting Arctic sea ice concentration (SIC). The model uses an encoder-decoder architecture with skip connections and processes multi-temporal input streams to regenerate spatial maps at future timesteps. Using bi-monthly and monthly satellite retrieved sea ice data from NSIDC as well as atmospheric and oceanic variables from ERA5 reanalysis product during 1979-2021, we show that our proposed model provides promising predictive performance for per-pixel SIC forecasting with up to 60% decrease in prediction error for a lead time of 6 months as compared to its state-of-the-art counterparts.

Recent contrastive representation learning methods rely on estimating mutual information (MI) between multiple views of an underlying context. E.g., we can derive multiple views of a given image by applying data augmentation, or we can split a sequence into views comprising the past and future of some step in the sequence. Contrastive lower bounds on MI are easy to optimize, but have a strong underestimation bias when estimating large amounts of MI. We propose decomposing the full MI estimation problem into a sum of smaller estimation problems by splitting one of the views into progressively more informed subviews and by applying the chain rule on MI between the decomposed views. This expression contains a sum of unconditional and conditional MI terms, each measuring modest chunks of the total MI, which facilitates approximation via contrastive bounds. To maximize the sum, we formulate a contrastive lower bound on the conditional MI which can be approximated efficiently. We refer to our general approach as Decomposed Estimation of Mutual Information (DEMI). We show that DEMI can capture a larger amount of MI than standard non-decomposed contrastive bounds in a synthetic setting, and learns better representations in a vision domain and for dialogue generation.

Graph Neural Networks (GNNs) have recently become increasingly popular due to their ability to learn complex systems of relations or interactions arising in a broad spectrum of problems ranging from biology and particle physics to social networks and recommendation systems. Despite the plethora of different models for deep learning on graphs, few approaches have been proposed thus far for dealing with graphs that present some sort of dynamic nature (e.g. evolving features or connectivity over time). In this paper, we present Temporal Graph Networks (TGNs), a generic, efficient framework for deep learning on dynamic graphs represented as sequences of timed events. Thanks to a novel combination of memory modules and graph-based operators, TGNs are able to significantly outperform previous approaches being at the same time more computationally efficient. We furthermore show that several previous models for learning on dynamic graphs can be cast as specific instances of our framework. We perform a detailed ablation study of different components of our framework and devise the best configuration that achieves state-of-the-art performance on several transductive and inductive prediction tasks for dynamic graphs.

Named entity recognition (NER) is the task to identify text spans that mention named entities, and to classify them into predefined categories such as person, location, organization etc. NER serves as the basis for a variety of natural language applications such as question answering, text summarization, and machine translation. Although early NER systems are successful in producing decent recognition accuracy, they often require much human effort in carefully designing rules or features. In recent years, deep learning, empowered by continuous real-valued vector representations and semantic composition through nonlinear processing, has been employed in NER systems, yielding stat-of-the-art performance. In this paper, we provide a comprehensive review on existing deep learning techniques for NER. We first introduce NER resources, including tagged NER corpora and off-the-shelf NER tools. Then, we systematically categorize existing works based on a taxonomy along three axes: distributed representations for input, context encoder, and tag decoder. Next, we survey the most representative methods for recent applied techniques of deep learning in new NER problem settings and applications. Finally, we present readers with the challenges faced by NER systems and outline future directions in this area.

High spectral dimensionality and the shortage of annotations make hyperspectral image (HSI) classification a challenging problem. Recent studies suggest that convolutional neural networks can learn discriminative spatial features, which play a paramount role in HSI interpretation. However, most of these methods ignore the distinctive spectral-spatial characteristic of hyperspectral data. In addition, a large amount of unlabeled data remains an unexploited gold mine for efficient data use. Therefore, we proposed an integration of generative adversarial networks (GANs) and probabilistic graphical models for HSI classification. Specifically, we used a spectral-spatial generator and a discriminator to identify land cover categories of hyperspectral cubes. Moreover, to take advantage of a large amount of unlabeled data, we adopted a conditional random field to refine the preliminary classification results generated by GANs. Experimental results obtained using two commonly studied datasets demonstrate that the proposed framework achieved encouraging classification accuracy using a small number of data for training.

Multi-relation Question Answering is a challenging task, due to the requirement of elaborated analysis on questions and reasoning over multiple fact triples in knowledge base. In this paper, we present a novel model called Interpretable Reasoning Network that employs an interpretable, hop-by-hop reasoning process for question answering. The model dynamically decides which part of an input question should be analyzed at each hop; predicts a relation that corresponds to the current parsed results; utilizes the predicted relation to update the question representation and the state of the reasoning process; and then drives the next-hop reasoning. Experiments show that our model yields state-of-the-art results on two datasets. More interestingly, the model can offer traceable and observable intermediate predictions for reasoning analysis and failure diagnosis.