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This work proposes a subband network for single-channel speech dereverberation, and also a new learning target based on reverberation time shortening (RTS). In the time-frequency domain, we propose to use a subband network to perform dereverberation for different frequency bands independently. The time-domain convolution can be well decomposed to subband convolutions, thence it is reasonable to train the subband network to perform subband deconvolution. The learning target for dereverberation is usually set as the direct-path speech or optionally with some early reflections. This type of target suddenly truncates the reverberation, and thus it may not be suitable for network training, and leads to a large prediction error. In this work, we propose a RTS learning target to suppress reverberation and meanwhile maintain the exponential decaying property of reverberation, which will ease the network training, and thus reduce the prediction error and signal distortions. Experiments show that the subband network can achieve outstanding dereverberation performance, and the proposed target has a smaller prediction error than the target of direct-path speech and early reflections.

This paper proposes a new state transfer method for geographic state machine replication (SMR) that dynamically allocates the state to be transferred among replicas according to changes in communication bandwidths. SMR improves fault tolerance by replicating a service to multiple replicas. When a replica is newly added or recovered from a failure, the other replicas transfer the current state of the service to it. However, in geographic SMR, the communication bandwidths of replicas are different and constantly changing. Therefore, existing state transfer methods cannot fully utilize the available bandwidth, and their state transfer time increases. To overcome this problem, our method divides the state into multiple chunks and assigns them to replicas based on each replica's bandwidth so that the broader a replica's bandwidth is, the more chunks it transfers. The proposed method also updates the chunk assignment of each replica dynamically based on the currently estimated bandwidth. The performance evaluation on Amazon EC2 shows that the proposed method reduces the state transfer time by up to 47% compared to the existing one. In addition, we apply the proposed method to dynamic replacement of replicas, which can mitigate latency degradation caused by network trouble, and evaluate how fast the method can relocate a replica.

Distributed machine learning (ML) can bring more computational resources to bear than single-machine learning, thus enabling reductions in training time. Distributed learning partitions models and data over many machines, allowing model and dataset sizes beyond the available compute power and memory of a single machine. In practice though, distributed ML is challenging when distribution is mandatory, rather than chosen by the practitioner. In such scenarios, data could unavoidably be separated among workers due to limited memory capacity per worker or even because of data privacy issues. There, existing distributed methods will utterly fail due to dominant transfer costs across workers, or do not even apply. We propose a new approach to distributed fully connected neural network learning, called independent subnet training (IST), to handle these cases. In IST, the original network is decomposed into a set of narrow subnetworks with the same depth. These subnetworks are then trained locally before parameters are exchanged to produce new subnets and the training cycle repeats. Such a naturally "model parallel" approach limits memory usage by storing only a portion of network parameters on each device. Additionally, no requirements exist for sharing data between workers (i.e., subnet training is local and independent) and communication volume and frequency are reduced by decomposing the original network into independent subnets. These properties of IST can cope with issues due to distributed data, slow interconnects, or limited device memory, making IST a suitable approach for cases of mandatory distribution. We show experimentally that IST results in training times that are much lower than common distributed learning approaches.

Machine learning (ML) inference is a real-time workload that must comply with strict Service Level Objectives (SLOs), including latency and accuracy targets. Unfortunately, ensuring that SLOs are not violated in inference-serving systems is challenging due to inherent model accuracy-latency tradeoffs, SLO diversity across and within application domains, evolution of SLOs over time, unpredictable query patterns, and co-location interference. In this paper, we observe that neural networks exhibit high degrees of per-input activation sparsity during inference. . Thus, we propose SLO-Aware Neural Networks which dynamically drop out nodes per-inference query, thereby tuning the amount of computation performed, according to specified SLO optimization targets and machine utilization. SLO-Aware Neural Networks achieve average speedups of $1.3-56.7\times$ with little to no accuracy loss (less than 0.3%). When accuracy constrained, SLO-Aware Neural Networks are able to serve a range of accuracy targets at low latency with the same trained model. When latency constrained, SLO-Aware Neural Networks can proactively alleviate latency degradation from co-location interference while maintaining high accuracy to meet latency constraints.

This paper considers the problem of inference in cluster randomized experiments when cluster sizes are non-ignorable. Here, by a cluster randomized experiment, we mean one in which treatment is assigned at the level of the cluster; by non-ignorable cluster sizes we mean that "large" clusters and "small" clusters may be heterogeneous, and, in particular, the effects of the treatment may vary across clusters of differing sizes. In order to permit this sort of flexibility, we consider a sampling framework in which cluster sizes themselves are random. In this way, our analysis departs from earlier analyses of cluster randomized experiments in which cluster sizes are treated as non-random. We distinguish between two different parameters of interest: the equally-weighted cluster-level average treatment effect, and the size-weighted cluster-level average treatment effect. For each parameter, we provide methods for inference in an asymptotic framework where the number of clusters tends to infinity and treatment is assigned using simple random sampling. We additionally permit the experimenter to sample only a subset of the units within each cluster rather than the entire cluster and demonstrate the implications of such sampling for some commonly used estimators. A small simulation study shows the practical relevance of our theoretical results.

We present faster-than-native alternatives for the full AVX512-VP2INTERSECT instruction subset using basic AVX512F instructions. These alternatives compute only one of the output masks, which is sufficient for the typical case of computing the intersection of two sorted lists of integers, or computing the size of such an intersection. While the na\"ive implementation (compare the first input vector against all rotations of the second) is slower than the native instructions, we show that by rotating both the first and second operands at the same time there is a significant saving in the total number of vector rotations, resulting in the emulations being faster than the native instructions, for all instructions in the VP2INTERSECT subset. Additionally, the emulations can be easily extended to other types of inputs (e.g. packed vectors of 16-bit integers) for which native instructions are not available.

This paper studies node classification in the inductive setting, i.e., aiming to learn a model on labeled training graphs and generalize it to infer node labels on unlabeled test graphs. This problem has been extensively studied with graph neural networks (GNNs) by learning effective node representations, as well as traditional structured prediction methods for modeling the structured output of node labels, e.g., conditional random fields (CRFs). In this paper, we present a new approach called the Structured Proxy Network (SPN), which combines the advantages of both worlds. SPN defines flexible potential functions of CRFs with GNNs. However, learning such a model is nontrivial as it involves optimizing a maximin game with high-cost inference. Inspired by the underlying connection between joint and marginal distributions defined by Markov networks, we propose to solve an approximate version of the optimization problem as a proxy, which yields a near-optimal solution, making learning more efficient. Extensive experiments on two settings show that our approach outperforms many competitive baselines.

Continual learning (CL) aims to develop techniques by which a single model adapts to an increasing number of tasks encountered sequentially, thereby potentially leveraging learnings across tasks in a resource-efficient manner. A major challenge for CL systems is catastrophic forgetting, where earlier tasks are forgotten while learning a new task. To address this, replay-based CL approaches maintain and repeatedly retrain on a small buffer of data selected across encountered tasks. We propose Gradient Coreset Replay (GCR), a novel strategy for replay buffer selection and update using a carefully designed optimization criterion. Specifically, we select and maintain a "coreset" that closely approximates the gradient of all the data seen so far with respect to current model parameters, and discuss key strategies needed for its effective application to the continual learning setting. We show significant gains (2%-4% absolute) over the state-of-the-art in the well-studied offline continual learning setting. Our findings also effectively transfer to online / streaming CL settings, showing upto 5% gains over existing approaches. Finally, we demonstrate the value of supervised contrastive loss for continual learning, which yields a cumulative gain of up to 5% accuracy when combined with our subset selection strategy.

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.

Vast amount of data generated from networks of sensors, wearables, and the Internet of Things (IoT) devices underscores the need for advanced modeling techniques that leverage the spatio-temporal structure of decentralized data due to the need for edge computation and licensing (data access) issues. While federated learning (FL) has emerged as a framework for model training without requiring direct data sharing and exchange, effectively modeling the complex spatio-temporal dependencies to improve forecasting capabilities still remains an open problem. On the other hand, state-of-the-art spatio-temporal forecasting models assume unfettered access to the data, neglecting constraints on data sharing. To bridge this gap, we propose a federated spatio-temporal model -- Cross-Node Federated Graph Neural Network (CNFGNN) -- which explicitly encodes the underlying graph structure using graph neural network (GNN)-based architecture under the constraint of cross-node federated learning, which requires that data in a network of nodes is generated locally on each node and remains decentralized. CNFGNN operates by disentangling the temporal dynamics modeling on devices and spatial dynamics on the server, utilizing alternating optimization to reduce the communication cost, facilitating computations on the edge devices. Experiments on the traffic flow forecasting task show that CNFGNN achieves the best forecasting performance in both transductive and inductive learning settings with no extra computation cost on edge devices, while incurring modest communication cost.