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The neighbor-based method has become a powerful tool to handle the outlier detection problem, which aims to infer the abnormal degree of the sample based on the compactness of the sample and its neighbors. However, the existing methods commonly focus on designing different processes to locate outliers in the dataset, while the contributions of different types neighbors to outlier detection has not been well discussed. To this end, this paper studies the neighbor in the existing outlier detection algorithms and a taxonomy is introduced, which uses the three-level components of information, neighbor and methodology to define hybrid methods. This taxonomy can serve as a paradigm where a novel neighbor-based outlier detection method can be proposed by combining different components in this taxonomy. A large number of comparative experiments were conducted on synthetic and real-world datasets in terms of performance comparison and case study, and the results show that reverse K-nearest neighbor based methods achieve promising performance and dynamic selection method is suitable for working in high-dimensional space. Notably, it is verified that rationally selecting components from this taxonomy may create an algorithms superior to existing methods.

Coding theory revolves around the incorporation of redundancy into transmitted symbols, computation tasks, and stored data to guard against adversarial manipulation. However, error correction in coding theory is contingent upon a strict trust assumption. In the context of computation and storage, it is required that honest nodes outnumber adversarial ones by a certain margin. However, in several emerging real-world cases, particularly, in decentralized blockchain-oriented applications, such assumptions are often unrealistic. Consequently, despite the important role of coding in addressing significant challenges within decentralized systems, its applications become constrained. Still, in decentralized platforms, a distinctive characteristic emerges, offering new avenues for secure coding beyond the constraints of conventional methods. In these scenarios, the adversary benefits when the legitimate decoder recovers the data, and preferably with a high estimation error. This incentive motivates them to act rationally, trying to maximize their gains. In this paper, we propose a game theoretic formulation for coding, called the game of coding, that captures this unique dynamic where each of the adversary and the data collector (decoder) have a utility function to optimize. The utility functions reflect the fact that both the data collector and the adversary are interested in increasing the chance of data being recoverable by the data collector. Moreover, the utility functions express the interest of the data collector to estimate the input with lower estimation error, but the opposite interest of the adversary. As a first, still highly non-trivial step, we characterize the equilibrium of the game for the repetition code with a repetition factor of 2, for a wide class of utility functions with minimal assumptions.

Verifying safety of neural network control systems that use images as input is a difficult problem because, from a given system state, there is no known way to mathematically model what images are possible in the real-world. We build on recent work that considers a surrogate verification approach, training a conditional generative adversarial network (cGAN) as an image generator in place of the real world. This enables set-based formal analysis of the closed-loop system, providing analysis beyond simulation and testing. While existing work is effective on small examples, excessive overapproximation both within a single control period and across multiple control periods limits its scalability. We propose approaches to overcome these two sources of error. First, we overcome one-step error by composing the system's dynamics along with the cGAN and neural network controller, without losing the dependencies between input states and the control outputs as in the monotonic analysis of the system dynamics. Second, we reduce multi-step error by repeating the single-step composition, essentially unrolling multiple steps of the control loop into a large neural network. We then leverage existing network verification tools to compute accurate reachable sets for multiple steps, avoiding the accumulation of abstraction error at each step. We demonstrate the effectiveness of our approach in terms of both accuracy and scalability using two case studies: an autonomous aircraft taxiing system and an advanced emergency braking system. On the aircraft taxiing system, the converged reachable set is 175% larger using the prior baseline method compared with our proposed approach. On the emergency braking system, with 24x the number of image output variables from the cGAN, the baseline method fails to prove any states are safe, whereas our improvements enable set-based safety analysis.

Effective multi-intersection collaboration is pivotal for reinforcement-learning-based traffic signal control to alleviate congestion. Existing work mainly chooses neighboring intersections as collaborators. However, quite an amount of congestion, even some wide-range congestion, is caused by non-neighbors failing to collaborate. To address these issues, we propose to separate the collaborator selection as a second policy to be learned, concurrently being updated with the original signal-controlling policy. Specifically, the selection policy in real-time adaptively selects the best teammates according to phase- and intersection-level features. Empirical results on both synthetic and real-world datasets provide robust validation for the superiority of our approach, offering significant improvements over existing state-of-the-art methods. The code is available at //github.com/AnonymousAccountss/CoSLight.

Despite the popularity of information measures in analysis of probabilistic systems, proper tools for their visualization are not common. This work develops a simple matrix representation of information transfer in sequential systems, termed information matrix (InfoMat). The simplicity of the InfoMat provides a new visual perspective on existing decomposition formulas of mutual information, and enables us to prove new relations between sequential information theoretic measures. We study various estimation schemes of the InfoMat, facilitating the visualization of information transfer in sequential datasets. By drawing a connection between visual patterns in the InfoMat and various dependence structures, we observe how information transfer evolves in the dataset. We then leverage this tool to visualize the effect of capacity-achieving coding schemes on the underlying exchange of information. We believe the InfoMat is applicable to any time-series task for a better understanding of the data at hand.

In the era of post-Moore computing, network offload emerges as a solution to two challenges: the imperative for low-latency communication and the push towards hardware specialisation. Various methods have been employed to offload protocol- and data-processing onto network interface cards (NICs), from firmware modification to running full Linux on NICs for application execution. The sPIN project enables users to define handlers executed upon packet arrival. While simulations show sPIN's potential across diverse workloads, a full-system evaluation is lacking. This work presents FPsPIN, a full FPGA-based implementation of sPIN. FPsPIN is showcased through offloaded MPI datatype processing, achieving a 96% overlap ratio. FPsPIN provides an adaptable open-source research platform for researchers to conduct end-to-end experiments on smart NICs.

Phosphorylation networks, representing the mechanisms by which proteins are phosphorylated at one or multiple sites, are ubiquitous in cell signalling and display rich dynamics such as unlimited multistability. Dual-site phosphorylation networks are known to exhibit oscillations in the form of periodic trajectories, when phosphorylation and dephosphorylation occurs as a mixed mechanism: phosphorylation of the two sites requires one encounter of the kinase, while dephosphorylation of the two sites requires two encounters with the phosphatase. A still open question is whether a mechanism requiring two encounters for both phosphorylation and dephosphorylation also admits oscillations. In this work we provide evidence in favor of the absence of oscillations of this network by precluding Hopf bifurcations in any reduced network comprising three out of its four intermediate protein complexes. Our argument relies on a novel network reduction step that preserves the absence of Hopf bifurcations, and on a detailed analysis of the semi-algebraic conditions precluding Hopf bifurcations obtained from Hurwitz determinants of the characteristic polynomial of the Jacobian of the system. We conjecture that the removal of certain reverse reactions appearing in Michaelis-Menten-type mechanisms does not have an impact on the presence or absence of Hopf bifurcations. We prove an implication of the conjecture under certain favorable scenarios and support the conjecture with additional example-based evidence.

Recently, graph neural networks have been gaining a lot of attention to simulate dynamical systems due to their inductive nature leading to zero-shot generalizability. Similarly, physics-informed inductive biases in deep-learning frameworks have been shown to give superior performance in learning the dynamics of physical systems. There is a growing volume of literature that attempts to combine these two approaches. Here, we evaluate the performance of thirteen different graph neural networks, namely, Hamiltonian and Lagrangian graph neural networks, graph neural ODE, and their variants with explicit constraints and different architectures. We briefly explain the theoretical formulation highlighting the similarities and differences in the inductive biases and graph architecture of these systems. We evaluate these models on spring, pendulum, gravitational, and 3D deformable solid systems to compare the performance in terms of rollout error, conserved quantities such as energy and momentum, and generalizability to unseen system sizes. Our study demonstrates that GNNs with additional inductive biases, such as explicit constraints and decoupling of kinetic and potential energies, exhibit significantly enhanced performance. Further, all the physics-informed GNNs exhibit zero-shot generalizability to system sizes an order of magnitude larger than the training system, thus providing a promising route to simulate large-scale realistic systems.

Edge computing facilitates low-latency services at the network's edge by distributing computation, communication, and storage resources within the geographic proximity of mobile and Internet-of-Things (IoT) devices. The recent advancement in Unmanned Aerial Vehicles (UAVs) technologies has opened new opportunities for edge computing in military operations, disaster response, or remote areas where traditional terrestrial networks are limited or unavailable. In such environments, UAVs can be deployed as aerial edge servers or relays to facilitate edge computing services. This form of computing is also known as UAV-enabled Edge Computing (UEC), which offers several unique benefits such as mobility, line-of-sight, flexibility, computational capability, and cost-efficiency. However, the resources on UAVs, edge servers, and IoT devices are typically very limited in the context of UEC. Efficient resource management is, therefore, a critical research challenge in UEC. In this article, we present a survey on the existing research in UEC from the resource management perspective. We identify a conceptual architecture, different types of collaborations, wireless communication models, research directions, key techniques and performance indicators for resource management in UEC. We also present a taxonomy of resource management in UEC. Finally, we identify and discuss some open research challenges that can stimulate future research directions for resource management in UEC.

Residual networks (ResNets) have displayed impressive results in pattern recognition and, recently, have garnered considerable theoretical interest due to a perceived link with neural ordinary differential equations (neural ODEs). This link relies on the convergence of network weights to a smooth function as the number of layers increases. We investigate the properties of weights trained by stochastic gradient descent and their scaling with network depth through detailed numerical experiments. We observe the existence of scaling regimes markedly different from those assumed in neural ODE literature. Depending on certain features of the network architecture, such as the smoothness of the activation function, one may obtain an alternative ODE limit, a stochastic differential equation or neither of these. These findings cast doubts on the validity of the neural ODE model as an adequate asymptotic description of deep ResNets and point to an alternative class of differential equations as a better description of the deep network limit.