亚洲男人的天堂2018av,欧美草比,久久久久久免费视频精选,国色天香在线看免费,久久久久亚洲av成人片仓井空

MIMO technology has been studied in textbooks for several decades, and it has been adopted in 4G and 5G systems. Due to the recent evolution in 5G and beyond networks, designed to cover a wide range of use cases with every time more complex applications, it is essential to have network simulation tools (such as ns-3) to evaluate MIMO performance from the network perspective, before real implementation. Up to date, the well-known ns-3 simulator has been missing the inclusion of single-user MIMO (SU-MIMO) models for 5G. In this paper, we detail the implementation models and provide an exhaustive evaluation of SU-MIMO in the 5G-LENA module of ns-3. As per 3GPP 5G, we adopt a hybrid beamforming architecture and a closed-loop MIMO mechanism and follow all 3GPP specifications for MIMO implementation, including channel state information feedback with precoding matrix indicator and rank indicator reports, and codebook-based precoding following Precoding Type-I (used for SU-MIMO). The simulation models are released in open-source and currently support up to 32 antenna ports and 4 streams per user. The simulation results presented in this paper help in testing and verifying the simulated models, for different multi-antenna array and antenna ports configurations.

We consider covariance parameter estimation for Gaussian processes with functional inputs. From an increasing-domain asymptotics perspective, we prove the asymptotic consistency and normality of the maximum likelihood estimator. We extend these theoretical guarantees to encompass scenarios accounting for approximation errors in the inputs, which allows robustness of practical implementations relying on conventional sampling methods or projections onto a functional basis. Loosely speaking, both consistency and normality hold when the approximation error becomes negligible, a condition that is often achieved as the number of samples or basis functions becomes large. These later asymptotic properties are illustrated through analytical examples, including one that covers the case of non-randomly perturbed grids, as well as several numerical illustrations.

Malware can greatly compromise the integrity and trustworthiness of information and is in a constant state of evolution. Existing feature fusion-based detection methods generally overlook the correlation between features. And mere concatenation of features will reduce the model's characterization ability, lead to low detection accuracy. Moreover, these methods are susceptible to concept drift and significant degradation of the model. To address those challenges, we introduce a feature graph-based malware detection method, MFGraph, to characterize applications by learning feature-to-feature relationships to achieve improved detection accuracy while mitigating the impact of concept drift. In MFGraph, we construct a feature graph using static features extracted from binary PE files, then apply a deep graph convolutional network to learn the representation of the feature graph. Finally, we employ the representation vectors obtained from the output of a three-layer perceptron to differentiate between benign and malicious software. We evaluated our method on the EMBER dataset, and the experimental results demonstrate that it achieves an AUC score of 0.98756 on the malware detection task, outperforming other baseline models. Furthermore, the AUC score of MFGraph decreases by only 5.884% in one year, indicating that it is the least affected by concept drift.

Deep learning techniques have shown significant potential in many applications through recent years. The achieved results often outperform traditional techniques. However, the quality of a neural network highly depends on the used training data. Noisy, insufficient, or biased training data leads to suboptimal results. We present a hybrid method that combines deep learning with iterated graph Laplacian and show its application in acoustic impedance inversion which is a routine procedure in seismic explorations. A neural network is used to obtain a first approximation of the underlying acoustic impedance and construct a graph Laplacian matrix from this approximation. Afterwards, we use a Tikhonov-like variational method to solve the impedance inversion problem where the regularizer is based on the constructed graph Laplacian. The obtained solution can be shown to be more accurate and stable with respect to noise than the initial guess obtained by the neural network. This process can be iterated several times, each time constructing a new graph Laplacian matrix from the most recent reconstruction. The method converges after only a few iterations returning a much more accurate reconstruction. We demonstrate the potential of our method on two different datasets and under various levels of noise. We use two different neural networks that have been introduced in previous works. The experiments show that our approach improves the reconstruction quality in the presence of noise.

Splitting methods are a widely used numerical scheme for solving convection-diffusion problems. However, they may lose stability in some situations, particularly when applied to convection-diffusion problems in the presence of an unbounded convective term. In this paper, we propose a new splitting method, called the "Adapted Lie splitting method", which successfully overcomes the observed instability in certain cases. Assuming that the unbounded coefficient belongs to a suitable Lorentz space, we show that the adapted Lie splitting converges to first-order under the analytic semigroup framework. Furthermore, we provide numerical experiments to illustrate our newly proposed splitting approach.

Several branches of computing use a system's physical dynamics to do computation. We show that the dynamics of an underdamped harmonic oscillator can perform multifunctional computation, solving distinct problems at distinct times within a single dynamical trajectory. Oscillator computing usually focuses on the oscillator's phase as the information-carrying component. Here we focus on the time-resolved amplitude of an oscillator whose inputs influence its frequency, which has a natural parallel as the activity of a time-dependent neural unit. Because the activity of the unit at fixed time is a nonmonotonic function of the input, the unit can solve nonlinearly-separable problems such as XOR. Because the activity of the unit at fixed input is a nonmonotonic function of time, the unit is multifunctional in a temporal sense, able to carry out distinct nonlinear computations at distinct times within the same dynamical trajectory. Time-resolved computing of this nature can be done in or out of equilibrium, with the natural time evolution of the system giving us multiple computations for the price of one.

Deep learning methods are increasingly becoming instrumental as modeling tools in computational neuroscience, employing optimality principles to build bridges between neural responses and perception or behavior. Developing models that adequately represent uncertainty is however challenging for deep learning methods, which often suffer from calibration problems. This constitutes a difficulty in particular when modeling cortical circuits in terms of Bayesian inference, beyond single point estimates such as the posterior mean or the maximum a posteriori. In this work we systematically studied uncertainty representations in latent representations of variational auto-encoders (VAEs), both in a perceptual task from natural images and in two other canonical tasks of computer vision, finding a poor alignment between uncertainty and informativeness or ambiguities in the images. We next showed how a novel approach which we call explaining-away variational auto-encoders (EA-VAEs), fixes these issues, producing meaningful reports of uncertainty in a variety of scenarios, including interpolation, image corruption, and even out-of-distribution detection. We show EA-VAEs may prove useful both as models of perception in computational neuroscience and as inference tools in computer vision.

In large-scale systems there are fundamental challenges when centralised techniques are used for task allocation. The number of interactions is limited by resource constraints such as on computation, storage, and network communication. We can increase scalability by implementing the system as a distributed task-allocation system, sharing tasks across many agents. However, this also increases the resource cost of communications and synchronisation, and is difficult to scale. In this paper we present four algorithms to solve these problems. The combination of these algorithms enable each agent to improve their task allocation strategy through reinforcement learning, while changing how much they explore the system in response to how optimal they believe their current strategy is, given their past experience. We focus on distributed agent systems where the agents' behaviours are constrained by resource usage limits, limiting agents to local rather than system-wide knowledge. We evaluate these algorithms in a simulated environment where agents are given a task composed of multiple subtasks that must be allocated to other agents with differing capabilities, to then carry out those tasks. We also simulate real-life system effects such as networking instability. Our solution is shown to solve the task allocation problem to 6.7% of the theoretical optimal within the system configurations considered. It provides 5x better performance recovery over no-knowledge retention approaches when system connectivity is impacted, and is tested against systems up to 100 agents with less than a 9% impact on the algorithms' performance.

The remarkable practical success of deep learning has revealed some major surprises from a theoretical perspective. In particular, simple gradient methods easily find near-optimal solutions to non-convex optimization problems, and despite giving a near-perfect fit to training data without any explicit effort to control model complexity, these methods exhibit excellent predictive accuracy. We conjecture that specific principles underlie these phenomena: that overparametrization allows gradient methods to find interpolating solutions, that these methods implicitly impose regularization, and that overparametrization leads to benign overfitting. We survey recent theoretical progress that provides examples illustrating these principles in simpler settings. We first review classical uniform convergence results and why they fall short of explaining aspects of the behavior of deep learning methods. We give examples of implicit regularization in simple settings, where gradient methods lead to minimal norm functions that perfectly fit the training data. Then we review prediction methods that exhibit benign overfitting, focusing on regression problems with quadratic loss. For these methods, we can decompose the prediction rule into a simple component that is useful for prediction and a spiky component that is useful for overfitting but, in a favorable setting, does not harm prediction accuracy. We focus specifically on the linear regime for neural networks, where the network can be approximated by a linear model. In this regime, we demonstrate the success of gradient flow, and we consider benign overfitting with two-layer networks, giving an exact asymptotic analysis that precisely demonstrates the impact of overparametrization. We conclude by highlighting the key challenges that arise in extending these insights to realistic deep learning settings.

In recent years, object detection has experienced impressive progress. Despite these improvements, there is still a significant gap in the performance between the detection of small and large objects. We analyze the current state-of-the-art model, Mask-RCNN, on a challenging dataset, MS COCO. We show that the overlap between small ground-truth objects and the predicted anchors is much lower than the expected IoU threshold. We conjecture this is due to two factors; (1) only a few images are containing small objects, and (2) small objects do not appear enough even within each image containing them. We thus propose to oversample those images with small objects and augment each of those images by copy-pasting small objects many times. It allows us to trade off the quality of the detector on large objects with that on small objects. We evaluate different pasting augmentation strategies, and ultimately, we achieve 9.7\% relative improvement on the instance segmentation and 7.1\% on the object detection of small objects, compared to the current state of the art method on MS COCO.