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The last few years have seen gigantic leaps in algorithms and systems to support efficient deep learning inference. Pruning and quantization algorithms can now consistently compress neural networks by an order of magnitude. For a compressed neural network, a multitude of inference frameworks have been designed to maximize the performance of the target hardware. While we find mature support for quantized neural networks in production frameworks such as OpenVINO and MNN, support for pruned sparse neural networks is still lacking. To tackle this challenge, we present SparseDNN, a sparse deep learning inference engine targeting CPUs. We present both kernel-level optimizations with a sparse code generator to accelerate sparse operators and novel network-level optimizations catering to sparse networks. We show that our sparse code generator can achieve significant speedups over state-of-the-art sparse and dense libraries. On end-to-end benchmarks such as Huggingface pruneBERT, SparseDNN achieves up to 5x throughput improvement over dense inference with state-of-the-art OpenVINO. Open source library at: //github.com/marsupialtail/sparsednn.

We investigate the training of sparse layers that use different parameters for different inputs based on hashing in large Transformer models. Specifically, we modify the feedforward layer to hash to different sets of weights depending on the current token, over all tokens in the sequence. We show that this procedure either outperforms or is competitive with learning-to-route mixture-of-expert methods such as Switch Transformers and BASE Layers, while requiring no routing parameters or extra terms in the objective function such as a load balancing loss, and no sophisticated assignment algorithm. We study the performance of different hashing techniques, hash sizes and input features, and show that balanced and random hashes focused on the most local features work best, compared to either learning clusters or using longer-range context. We show our approach works well both on large language modeling and dialogue tasks, and on downstream fine-tuning tasks.

Recent Deep Neural Networks (DNNs) managed to deliver superhuman accuracy levels on many AI tasks. Several applications rely more and more on DNNs to deliver sophisticated services and DNN accelerators are becoming integral components of modern systems-on-chips. DNNs perform millions of arithmetic operations per inference and DNN accelerators integrate thousands of multiply-accumulate units leading to increased energy requirements. Approximate computing principles are employed to significantly lower the energy consumption of DNN accelerators at the cost of some accuracy loss. Nevertheless, recent research demonstrated that complex DNNs are increasingly sensitive to approximation. Hence, the obtained energy savings are often limited when targeting tight accuracy constraints. In this work, we present a dynamically configurable approximate multiplier that supports three operation modes, i.e., exact, positive error, and negative error. In addition, we propose a filter-oriented approximation method to map the weights to the appropriate modes of the approximate multiplier. Our mapping algorithm balances the positive with the negative errors due to the approximate multiplications, aiming at maximizing the energy reduction while minimizing the overall convolution error. We evaluate our approach on multiple DNNs and datasets against state-of-the-art approaches, where our method achieves 18.33% energy gains on average across 7 NNs on 4 different datasets for a maximum accuracy drop of only 1%.

Graph-based convolutional model such as non-local block has shown to be effective for strengthening the context modeling ability in convolutional neural networks (CNNs). However, its pixel-wise computational overhead is prohibitive which renders it unsuitable for high resolution imagery. In this paper, we explore the efficiency of context graph reasoning and propose a novel framework called Squeeze Reasoning. Instead of propagating information on the spatial map, we first learn to squeeze the input feature into a channel-wise global vector and perform reasoning within the single vector where the computation cost can be significantly reduced. Specifically, we build the node graph in the vector where each node represents an abstract semantic concept. The refined feature within the same semantic category results to be consistent, which is thus beneficial for downstream tasks. We show that our approach can be modularized as an end-to-end trained block and can be easily plugged into existing networks. {Despite its simplicity and being lightweight, the proposed strategy allows us to establish the considerable results on different semantic segmentation datasets and shows significant improvements with respect to strong baselines on various other scene understanding tasks including object detection, instance segmentation and panoptic segmentation.} Code is available at \url{//github.com/lxtGH/SFSegNets}.

As soon as abstract mathematical computations were adapted to computation on digital computers, the problem of efficient representation, manipulation, and communication of the numerical values in those computations arose. Strongly related to the problem of numerical representation is the problem of quantization: in what manner should a set of continuous real-valued numbers be distributed over a fixed discrete set of numbers to minimize the number of bits required and also to maximize the accuracy of the attendant computations? This perennial problem of quantization is particularly relevant whenever memory and/or computational resources are severely restricted, and it has come to the forefront in recent years due to the remarkable performance of Neural Network models in computer vision, natural language processing, and related areas. Moving from floating-point representations to low-precision fixed integer values represented in four bits or less holds the potential to reduce the memory footprint and latency by a factor of 16x; and, in fact, reductions of 4x to 8x are often realized in practice in these applications. Thus, it is not surprising that quantization has emerged recently as an important and very active sub-area of research in the efficient implementation of computations associated with Neural Networks. In this article, we survey approaches to the problem of quantizing the numerical values in deep Neural Network computations, covering the advantages/disadvantages of current methods. With this survey and its organization, we hope to have presented a useful snapshot of the current research in quantization for Neural Networks and to have given an intelligent organization to ease the evaluation of future research in this area.

This paper serves as a survey of recent advances in large margin training and its theoretical foundations, mostly for (nonlinear) deep neural networks (DNNs) that are probably the most prominent machine learning models for large-scale data in the community over the past decade. We generalize the formulation of classification margins from classical research to latest DNNs, summarize theoretical connections between the margin, network generalization, and robustness, and introduce recent efforts in enlarging the margins for DNNs comprehensively. Since the viewpoint of different methods is discrepant, we categorize them into groups for ease of comparison and discussion in the paper. Hopefully, our discussions and overview inspire new research work in the community that aim to improve the performance of DNNs, and we also point to directions where the large margin principle can be verified to provide theoretical evidence why certain regularizations for DNNs function well in practice. We managed to shorten the paper such that the crucial spirit of large margin learning and related methods are better emphasized.

Reasoning with knowledge expressed in natural language and Knowledge Bases (KBs) is a major challenge for Artificial Intelligence, with applications in machine reading, dialogue, and question answering. General neural architectures that jointly learn representations and transformations of text are very data-inefficient, and it is hard to analyse their reasoning process. These issues are addressed by end-to-end differentiable reasoning systems such as Neural Theorem Provers (NTPs), although they can only be used with small-scale symbolic KBs. In this paper we first propose Greedy NTPs (GNTPs), an extension to NTPs addressing their complexity and scalability limitations, thus making them applicable to real-world datasets. This result is achieved by dynamically constructing the computation graph of NTPs and including only the most promising proof paths during inference, thus obtaining orders of magnitude more efficient models. Then, we propose a novel approach for jointly reasoning over KBs and textual mentions, by embedding logic facts and natural language sentences in a shared embedding space. We show that GNTPs perform on par with NTPs at a fraction of their cost while achieving competitive link prediction results on large datasets, providing explanations for predictions, and inducing interpretable models. Source code, datasets, and supplementary material are available online at //github.com/uclnlp/gntp.

Inferencing with network data necessitates the mapping of its nodes into a vector space, where the relationships are preserved. However, with multi-layered networks, where multiple types of relationships exist for the same set of nodes, it is crucial to exploit the information shared between layers, in addition to the distinct aspects of each layer. In this paper, we propose a novel approach that first obtains node embeddings in all layers jointly via DeepWalk on a \textit{supra} graph, which allows interactions between layers, and then fine-tunes the embeddings to encourage cohesive structure in the latent space. With empirical studies in node classification, link prediction and multi-layered community detection, we show that the proposed approach outperforms existing single- and multi-layered network embedding algorithms on several benchmarks. In addition to effectively scaling to a large number of layers (tested up to $37$), our approach consistently produces highly modular community structure, even when compared to methods that directly optimize for the modularity function.

The application of deep learning to symbolic domains remains an active research endeavour. Graph neural networks (GNN), consisting of trained neural modules which can be arranged in different topologies at run time, are sound alternatives to tackle relational problems which lend themselves to graph representations. In this paper, we show that GNNs are capable of multitask learning, which can be naturally enforced by training the model to refine a single set of multidimensional embeddings $\in \mathbb{R}^d$ and decode them into multiple outputs by connecting MLPs at the end of the pipeline. We demonstrate the multitask learning capability of the model in the relevant relational problem of estimating network centrality measures, i.e. is vertex $v_1$ more central than vertex $v_2$ given centrality $c$?. We then show that a GNN can be trained to develop a $lingua$ $franca$ of vertex embeddings from which all relevant information about any of the trained centrality measures can be decoded. The proposed model achieves $89\%$ accuracy on a test dataset of random instances with up to 128 vertices and is shown to generalise to larger problem sizes. The model is also shown to obtain reasonable accuracy on a dataset of real world instances with up to 4k vertices, vastly surpassing the sizes of the largest instances with which the model was trained ($n=128$). Finally, we believe that our contributions attest to the potential of GNNs in symbolic domains in general and in relational learning in particular.

Neural network models recently proposed for question answering (QA) primarily focus on capturing the passage-question relation. However, they have minimal capability to link relevant facts distributed across multiple sentences which is crucial in achieving deeper understanding, such as performing multi-sentence reasoning, co-reference resolution, etc. They also do not explicitly focus on the question and answer type which often plays a critical role in QA. In this paper, we propose a novel end-to-end question-focused multi-factor attention network for answer extraction. Multi-factor attentive encoding using tensor-based transformation aggregates meaningful facts even when they are located in multiple sentences. To implicitly infer the answer type, we also propose a max-attentional question aggregation mechanism to encode a question vector based on the important words in a question. During prediction, we incorporate sequence-level encoding of the first wh-word and its immediately following word as an additional source of question type information. Our proposed model achieves significant improvements over the best prior state-of-the-art results on three large-scale challenging QA datasets, namely NewsQA, TriviaQA, and SearchQA.