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We consider a two-person network inspection game, in which a defender positions a limited number of detectors to detect multiple attacks caused by an attacker. We assume that detection is imperfect, and each detector location is associated with a probability of detecting attacks within its set of monitored network components. The objective of the defender (resp. attacker) is to minimize (resp. maximize) the expected number of undetected attacks. To compute Nash Equilibria (NE) for this large-scale zero-sum game, we formulate a linear program with a small number of constraints, which we solve via column generation. We provide an exact mixed-integer program for the pricing problem, which entails computing a defender's pure best response, and leverage its supermodular structure to derive two efficient approaches to obtain approximate NE with theoretical guarantees: A column generation and a multiplicative weights update (MWU) algorithm with approximate best responses. To address the computational challenges posed by combinatorial attacker strategies, each iteration of our MWU algorithm requires computing a projection under the unnormalized relative entropy. We provide a closed-form solution and a linear-time algorithm for the projection problem. Our computational results in real-world gas distribution networks illustrate the performance and scalability of our solution approaches.

Sequential recommendation methods play a pivotal role in modern recommendation systems. A key challenge lies in accurately modeling user preferences in the face of data sparsity. To tackle this challenge, recent methods leverage contrastive learning (CL) to derive self-supervision signals by maximizing the mutual information of two augmented views of the original user behavior sequence. Despite their effectiveness, CL-based methods encounter a limitation in fully exploiting self-supervision signals for users with limited behavior data, as users with extensive behaviors naturally offer more information. To address this problem, we introduce a novel learning paradigm, named Online Self-Supervised Self-distillation for Sequential Recommendation ($S^4$Rec), effectively bridging the gap between self-supervised learning and self-distillation methods. Specifically, we employ online clustering to proficiently group users by their distinct latent intents. Additionally, an adversarial learning strategy is utilized to ensure that the clustering procedure is not affected by the behavior length factor. Subsequently, we employ self-distillation to facilitate the transfer of knowledge from users with extensive behaviors (teachers) to users with limited behaviors (students). Experiments conducted on four real-world datasets validate the effectiveness of the proposed method.

The two-dimensional track of an animal on a landscape has progressed over the past three decades from hourly to second-by-second recordings of locations. Track segmentation methods for analyzing the behavioral information in such relocation data has lagged somewhat behind, with scales of analysis currently at the sub-hourly to minute level. A new approach is needed to bring segmentation analysis down to a second-by-second level. Here, such an approach is presented that rests heavily on concepts from Shannon's Information Theory. In this paper, we first briefly review and update concepts relating to movement path segmentation. We then discuss how cluster analysis can be used to organize the smallest viable statistical movement elements (StaMEs), which are $\mu$ steps long, and to code the next level of movement elements called ``words'' that are $m \mu$ steps long. Centroids of these word clusters are identified as canonical activity modes (CAMs). Unlike current segmentation schemes, the approach presented here allows us to provide entropy measures for movement paths, compute the coding efficiencies of derived StaMEs and CAMs, and assess error rates in the allocation of strings of $m$ StaMEs to CAM types. In addition our approach allows us to employ the Jensen-Shannon divergence measure to assess and compare the best choices for the various parameters (number of steps in a StaME, number of StaME types, number of StaMEs in a word, number of CAM types), as well as the best clustering methods for generating segments that can then be used to interpret and predict sequences of higher order segments. The theory presented here provides another tool in our toolbox for dealing with the effects of global change on the movement and redistribution of animals across altered landscapes

Adaptive finite element methods are a powerful tool to obtain numerical simulation results in a reasonable time. Due to complex chemical and mechanical couplings in lithium-ion batteries, numerical simulations are very helpful to investigate promising new battery active materials such as amorphous silicon featuring a higher energy density than graphite. Based on a thermodynamically consistent continuum model with large deformation and chemo-mechanically coupled approach, we compare three different spatial adaptive refinement strategies: Kelly-, gradient recovery- and residual based error estimation. For the residual based case, the strong formulation of the residual is explicitly derived. With amorphous silicon as example material, we investigate two 3D representative host particle geometries, reduced with symmetry assumptions to a 1D unit interval and a 2D elliptical domain. Our numerical studies show that the Kelly estimator overestimates the error, whereas the gradient recovery estimator leads to lower refinement levels and a good capture of the change of the lithium flux. The residual based error estimator reveals a strong dependency on the cell error part which can be improved by a more suitable choice of constants to be more efficient. In a 2D domain, the concentration has a larger influence on the mesh distribution than the Cauchy stress.

Gradient methods are experiencing a growth in methodological and theoretical developments owing to the challenges posed by optimization problems arising in data science. However, such gradient methods face diverging optimality gaps or exploding objective evaluations when applied to optimization problems with realistic properties for data science applications. In this work, we address this gap by developing a generic methodology that economically uses objective function evaluations in a problem-driven manner to prevent optimality gap divergence and avoid explosions in objective evaluations. Our methodology allows for a variety of step size routines and search direction strategies. Furthermore, we develop a particular, novel step size selection methodology that is well-suited to our framework. We show that our specific procedure is highly competitive with standard optimization methods on CUTEst test problems. We then show our specific procedure is highly favorable relative to standard optimization methods on a particularly tough data science problem: learning the parameters in a generalized estimating equation model. Thus, we provide a novel gradient methodology that is better suited to optimization problems from this important class of data science applications.

Promoting behavioural diversity is critical for solving games with non-transitive dynamics where strategic cycles exist, and there is no consistent winner (e.g., Rock-Paper-Scissors). Yet, there is a lack of rigorous treatment for defining diversity and constructing diversity-aware learning dynamics. In this work, we offer a geometric interpretation of behavioural diversity in games and introduce a novel diversity metric based on \emph{determinantal point processes} (DPP). By incorporating the diversity metric into best-response dynamics, we develop \emph{diverse fictitious play} and \emph{diverse policy-space response oracle} for solving normal-form games and open-ended games. We prove the uniqueness of the diverse best response and the convergence of our algorithms on two-player games. Importantly, we show that maximising the DPP-based diversity metric guarantees to enlarge the \emph{gamescape} -- convex polytopes spanned by agents' mixtures of strategies. To validate our diversity-aware solvers, we test on tens of games that show strong non-transitivity. Results suggest that our methods achieve much lower exploitability than state-of-the-art solvers by finding effective and diverse strategies.

The accurate and interpretable prediction of future events in time-series data often requires the capturing of representative patterns (or referred to as states) underpinning the observed data. To this end, most existing studies focus on the representation and recognition of states, but ignore the changing transitional relations among them. In this paper, we present evolutionary state graph, a dynamic graph structure designed to systematically represent the evolving relations (edges) among states (nodes) along time. We conduct analysis on the dynamic graphs constructed from the time-series data and show that changes on the graph structures (e.g., edges connecting certain state nodes) can inform the occurrences of events (i.e., time-series fluctuation). Inspired by this, we propose a novel graph neural network model, Evolutionary State Graph Network (EvoNet), to encode the evolutionary state graph for accurate and interpretable time-series event prediction. Specifically, Evolutionary State Graph Network models both the node-level (state-to-state) and graph-level (segment-to-segment) propagation, and captures the node-graph (state-to-segment) interactions over time. Experimental results based on five real-world datasets show that our approach not only achieves clear improvements compared with 11 baselines, but also provides more insights towards explaining the results of event predictions.

Graph Neural Networks (GNNs) have recently become increasingly popular due to their ability to learn complex systems of relations or interactions arising in a broad spectrum of problems ranging from biology and particle physics to social networks and recommendation systems. Despite the plethora of different models for deep learning on graphs, few approaches have been proposed thus far for dealing with graphs that present some sort of dynamic nature (e.g. evolving features or connectivity over time). In this paper, we present Temporal Graph Networks (TGNs), a generic, efficient framework for deep learning on dynamic graphs represented as sequences of timed events. Thanks to a novel combination of memory modules and graph-based operators, TGNs are able to significantly outperform previous approaches being at the same time more computationally efficient. We furthermore show that several previous models for learning on dynamic graphs can be cast as specific instances of our framework. We perform a detailed ablation study of different components of our framework and devise the best configuration that achieves state-of-the-art performance on several transductive and inductive prediction tasks for dynamic graphs.

Multi-relation Question Answering is a challenging task, due to the requirement of elaborated analysis on questions and reasoning over multiple fact triples in knowledge base. In this paper, we present a novel model called Interpretable Reasoning Network that employs an interpretable, hop-by-hop reasoning process for question answering. The model dynamically decides which part of an input question should be analyzed at each hop; predicts a relation that corresponds to the current parsed results; utilizes the predicted relation to update the question representation and the state of the reasoning process; and then drives the next-hop reasoning. Experiments show that our model yields state-of-the-art results on two datasets. More interestingly, the model can offer traceable and observable intermediate predictions for reasoning analysis and failure diagnosis, thereby allowing manual manipulation in predicting the final answer.

High spectral dimensionality and the shortage of annotations make hyperspectral image (HSI) classification a challenging problem. Recent studies suggest that convolutional neural networks can learn discriminative spatial features, which play a paramount role in HSI interpretation. However, most of these methods ignore the distinctive spectral-spatial characteristic of hyperspectral data. In addition, a large amount of unlabeled data remains an unexploited gold mine for efficient data use. Therefore, we proposed an integration of generative adversarial networks (GANs) and probabilistic graphical models for HSI classification. Specifically, we used a spectral-spatial generator and a discriminator to identify land cover categories of hyperspectral cubes. Moreover, to take advantage of a large amount of unlabeled data, we adopted a conditional random field to refine the preliminary classification results generated by GANs. Experimental results obtained using two commonly studied datasets demonstrate that the proposed framework achieved encouraging classification accuracy using a small number of data for training.