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The deployment of Deep Neural Networks (DNNs) on edge devices is hindered by the substantial gap between performance requirements and available processing power. While recent research has made significant strides in developing pruning methods to build a sparse network for reducing the computing overhead of DNNs, there remains considerable accuracy loss, especially at high pruning ratios. We find that the architectures designed for dense networks by differentiable architecture search methods are ineffective when pruning mechanisms are applied to them. The main reason is that the current method does not support sparse architectures in their search space and uses a search objective that is made for dense networks and does not pay any attention to sparsity. In this paper, we propose a new method to search for sparsity-friendly neural architectures. We do this by adding two new sparse operations to the search space and modifying the search objective. We propose two novel parametric SparseConv and SparseLinear operations in order to expand the search space to include sparse operations. In particular, these operations make a flexible search space due to using sparse parametric versions of linear and convolution operations. The proposed search objective lets us train the architecture based on the sparsity of the search space operations. Quantitative analyses demonstrate that our search architectures outperform those used in the stateof-the-art sparse networks on the CIFAR-10 and ImageNet datasets. In terms of performance and hardware effectiveness, DASS increases the accuracy of the sparse version of MobileNet-v2 from 73.44% to 81.35% (+7.91% improvement) with 3.87x faster inference time.

Neural Architecture Search (NAS) is a popular tool for automatically generating Neural Network (NN) architectures. In early NAS works, these tools typically optimized NN architectures for a single metric, such as accuracy. However, in the case of resource constrained Machine Learning, one single metric is not enough to evaluate a NN architecture. For example, a NN model achieving a high accuracy is not useful if it does not fit inside the flash memory of a given system. Therefore, recent works on NAS for resource constrained systems have investigated various approaches to optimize for multiple metrics. In this paper, we propose that, on top of these approaches, it could be beneficial for NAS optimization of resource constrained systems to also consider input data granularity. We name such a system "Data Aware NAS", and we provide experimental evidence of its benefits by comparing it to traditional NAS.

Since its first release in the late 1990s, Wi-Fi has been updated to keep up with evolving user needs. Recently, Wi-Fi and other radio access technologies have been pushed to their edge when serving Augmented Reality (AR) applications. AR applications require high throughput, low latency, and high reliability to ensure a high-quality user experience. The 802.11be amendment, which will be marketed as Wi-Fi 7, introduces several features that aim to enhance its capabilities to support challenging applications like AR. One of the main features introduced in this amendment is Multi-Link Operation (MLO) which allows nodes to transmit and receive over multiple links concurrently. When using MLO, traffic is distributed among links using an implementation-specific traffic-to-link allocation policy. This paper aims to evaluate the performance of MLO, using different policies, in serving AR applications compared to Single-Link (SL). Experimental simulations using an event-based Wi-Fi simulator have been conducted. Our results show the general superiority of MLO when serving AR applications. MLO achieves lower latency and serves a higher number of AR users compared to SL with the same frequency resources. In addition, increasing the number of links can improve the performance of MLO. Regarding traffic-to-link allocation policies, we found that policies can be more susceptible to channel blocking, resulting in possible performance degradation.

Accurate lung nodule segmentation is crucial for early-stage lung cancer diagnosis, as it can substantially enhance patient survival rates. Computed tomography (CT) images are widely employed for early diagnosis in lung nodule analysis. However, the heterogeneity of lung nodules, size diversity, and the complexity of the surrounding environment pose challenges for developing robust nodule segmentation methods. In this study, we propose an efficient end-to-end framework, the multi-encoder-based self-adaptive hard attention network (MESAHA-Net), for precise lung nodule segmentation in CT scans. MESAHA-Net comprises three encoding paths, an attention block, and a decoder block, facilitating the integration of three types of inputs: CT slice patches, forward and backward maximum intensity projection (MIP) images, and region of interest (ROI) masks encompassing the nodule. By employing a novel adaptive hard attention mechanism, MESAHA-Net iteratively performs slice-by-slice 2D segmentation of lung nodules, focusing on the nodule region in each slice to generate 3D volumetric segmentation of lung nodules. The proposed framework has been comprehensively evaluated on the LIDC-IDRI dataset, the largest publicly available dataset for lung nodule segmentation. The results demonstrate that our approach is highly robust for various lung nodule types, outperforming previous state-of-the-art techniques in terms of segmentation accuracy and computational complexity, rendering it suitable for real-time clinical implementation.

During the first part of life, the brain develops while it learns through a process called synaptogenesis. The neurons, growing and interacting with each other, create synapses. However, eventually the brain prunes those synapses. While previous work focused on learning and pruning independently, in this work we propose a biologically plausible model that, thanks to a combination of Hebbian learning and pruning, aims to simulate the synaptogenesis process. In this way, while learning how to solve the task, the agent translates its experience into a particular network structure. Namely, the network structure builds itself during the execution of the task. We call this approach Self-building Neural Network (SBNN). We compare our proposed SBNN with traditional neural networks (NNs) over three classical control tasks from OpenAI. The results show that our model performs generally better than traditional NNs. Moreover, we observe that the performance decay while increasing the pruning rate is smaller in our model than with NNs. Finally, we perform a validation test, testing the models over tasks unseen during the learning phase. In this case, the results show that SBNNs can adapt to new tasks better than the traditional NNs, especially when over $80\%$ of the weights are pruned.

The K-receiver wiretap channel is a channel model where a transmitter broadcasts K independent messages to K intended receivers while keeping them secret from an eavesdropper. The capacity region of the K-receiver multiple-input multiple-output (MIMO) wiretap channel has been characterized by using dirty-paper coding and stochastic encoding. However, K factorial encoding orders may need to be enumerated to evaluate the capacity region, which makes the problem intractable. In addition, even though the capacity region is known, the optimal signaling to achieve the capacity region is unknown. In this paper, we determine one optimal encoding order to achieve every point on the capacity region, and thus reduce the encoding complexity K factorial times. We prove that the optimal decoding order for the K-receiver MIMO wiretap channel is the same as that for the MIMO broadcast channel without secrecy. To be specific, the descending weight ordering in the weighted sum-rate (WSR) maximization problem determines the optimal encoding order. Next, to reach the border of the secrecy capacity region, we form a WSR maximization problem and apply the block successive maximization method to solve this nonconvex problem and find the input covariance matrices corresponding to each message. Numerical results are used to verify the optimality of the encoding order and to demonstrate the efficacy of the proposed signaling design.

We propose the predictive forward-forward (PFF) algorithm for conducting credit assignment in neural systems. Specifically, we design a novel, dynamic recurrent neural system that learns a directed generative circuit jointly and simultaneously with a representation circuit. Notably, the system integrates learnable lateral competition, noise injection, and elements of predictive coding, an emerging and viable neurobiological process theory of cortical function, with the forward-forward (FF) adaptation scheme. Furthermore, PFF efficiently learns to propagate learning signals and updates synapses with forward passes only, eliminating key structural and computational constraints imposed by backpropagation-based schemes. Besides computational advantages, the PFF process could prove useful for understanding the learning mechanisms behind biological neurons that use local signals despite missing feedback connections. We run experiments on image data and demonstrate that the PFF procedure works as well as backpropagation, offering a promising brain-inspired algorithm for classifying, reconstructing, and synthesizing data patterns.

Two genomes over the same set of gene families form a canonical pair when each of them has exactly one gene from each family. Different distances of canonical genomes can be derived from a structure called breakpoint graph, which represents the relation between the two given genomes as a collection of cycles of even length and paths. Then, the breakpoint distance is equal to n - (c_2 + p_0/2), where n is the number of genes, c_2 is the number of cycles of length 2 and p_0 is the number of paths of length 0. Similarly, when the considered rearrangements are those modeled by the double-cut-and-join (DCJ) operation, the rearrangement distance is n - (c + p_e/2), where c is the total number of cycles and p_e is the total number of even paths. The distance formulation is a basic unit for several other combinatorial problems related to genome evolution and ancestral reconstruction, such as median or double distance. Interestingly, both median and double distance problems can be solved in polynomial time for the breakpoint distance, while they are NP-hard for the rearrangement distance. One way of exploring the complexity space between these two extremes is to consider the {\sigma}_k distance, defined to be n - [c_2 + c_4 + ... + c_k + (p_0 + p_2 + ... +p_k)/2], and increasingly investigate the complexities of median and double distance for the {\sigma}_4 distance, then the {\sigma}_6 distance, and so on. While for the median much effort was done in our and in other research groups but no progress was obtained even for the {\sigma}_4 distance, for solving the double distance under {\sigma}_4 and {\sigma}_6 distances we could devise linear time algorithms, which we present here.

Deep neural networks have achieved remarkable success in computer vision tasks. Existing neural networks mainly operate in the spatial domain with fixed input sizes. For practical applications, images are usually large and have to be downsampled to the predetermined input size of neural networks. Even though the downsampling operations reduce computation and the required communication bandwidth, it removes both redundant and salient information obliviously, which results in accuracy degradation. Inspired by digital signal processing theories, we analyze the spectral bias from the frequency perspective and propose a learning-based frequency selection method to identify the trivial frequency components which can be removed without accuracy loss. The proposed method of learning in the frequency domain leverages identical structures of the well-known neural networks, such as ResNet-50, MobileNetV2, and Mask R-CNN, while accepting the frequency-domain information as the input. Experiment results show that learning in the frequency domain with static channel selection can achieve higher accuracy than the conventional spatial downsampling approach and meanwhile further reduce the input data size. Specifically for ImageNet classification with the same input size, the proposed method achieves 1.41% and 0.66% top-1 accuracy improvements on ResNet-50 and MobileNetV2, respectively. Even with half input size, the proposed method still improves the top-1 accuracy on ResNet-50 by 1%. In addition, we observe a 0.8% average precision improvement on Mask R-CNN for instance segmentation on the COCO dataset.

To address the sparsity and cold start problem of collaborative filtering, researchers usually make use of side information, such as social networks or item attributes, to improve recommendation performance. This paper considers the knowledge graph as the source of side information. To address the limitations of existing embedding-based and path-based methods for knowledge-graph-aware recommendation, we propose Ripple Network, an end-to-end framework that naturally incorporates the knowledge graph into recommender systems. Similar to actual ripples propagating on the surface of water, Ripple Network stimulates the propagation of user preferences over the set of knowledge entities by automatically and iteratively extending a user's potential interests along links in the knowledge graph. The multiple "ripples" activated by a user's historically clicked items are thus superposed to form the preference distribution of the user with respect to a candidate item, which could be used for predicting the final clicking probability. Through extensive experiments on real-world datasets, we demonstrate that Ripple Network achieves substantial gains in a variety of scenarios, including movie, book and news recommendation, over several state-of-the-art baselines.