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There has been a growing interest in parallel strategies for solving trajectory optimization problems. One key step in many algorithmic approaches to trajectory optimization is the solution of moderately-large and sparse linear systems. Iterative methods are particularly well-suited for parallel solves of such systems. However, fast and stable convergence of iterative methods is reliant on the application of a high-quality preconditioner that reduces the spread and increase the clustering of the eigenvalues of the target matrix. To improve the performance of these approaches, we present a new parallel-friendly symmetric stair preconditioner. We prove that our preconditioner has advantageous theoretical properties when used in conjunction with iterative methods for trajectory optimization such as a more clustered eigenvalue spectrum. Numerical experiments with typical trajectory optimization problems reveal that as compared to the best alternative parallel preconditioner from the literature, our symmetric stair preconditioner provides up to a 34% reduction in condition number and up to a 25% reduction in the number of resulting linear system solver iterations.

Reconfigurable Intelligent Surfaces (RIS) have been identified as a potential ingredient to enhance the performance of contemporary wireless communication and sensing systems. Yet, most of the existing devices are either costly or not available for reproduction. To close this gap, a Reconfigurable Intelligent Surface for the frequency range of 5 GHz WiFi is presented in this work. We describe the designed unit cell, which is optimized for the full frequency range of 5.15 to 5.875 GHz. Standard FR4 substrate is used for cost optimization. The measured reflection coefficient of a rectangular RIS prototype with 256 elements is used for RF performance evaluation. Fabrication data and firmware source code are made open source, which makes RIS more available in real measurement setups.

Distributed stochastic gradient descent (SGD) with gradient compression has become a popular communication-efficient solution for accelerating distributed learning. One commonly used method for gradient compression is Top-K sparsification, which sparsifies the gradients by a fixed degree during model training. However, there has been a lack of an adaptive approach to adjust the sparsification degree to maximize the potential of the model's performance or training speed. This paper proposes a novel adaptive Top-K in SGD framework that enables an adaptive degree of sparsification for each gradient descent step to optimize the convergence performance by balancing the trade-off between communication cost and convergence error. Firstly, an upper bound of convergence error is derived for the adaptive sparsification scheme and the loss function. Secondly, an algorithm is designed to minimize the convergence error under the communication cost constraints. Finally, numerical results on the MNIST and CIFAR-10 datasets demonstrate that the proposed adaptive Top-K algorithm in SGD achieves a significantly better convergence rate compared to state-of-the-art methods, even after considering error compensation.

We propose a local model-checking proof system for a fragment of CTL. The rules of the proof system are motivated by the well-known fixed-point characterisation of CTL based on unfolding of the temporal operators. To guarantee termination of proofs, we tag the sequents of our proof system with the set of states that have already been explored for the respective temporal formula. We define the semantics of tagged sequents, and then state and prove soundness and completeness of the proof system, as well as termination of proof search for finite-state models.

We propose an approach to symbolic regression based on a novel variational autoencoder for generating hierarchical structures, HVAE. It combines simple atomic units with shared weights to recursively encode and decode the individual nodes in the hierarchy. Encoding is performed bottom-up and decoding top-down. We empirically show that HVAE can be trained efficiently with small corpora of mathematical expressions and can accurately encode expressions into a smooth low-dimensional latent space. The latter can be efficiently explored with various optimization methods to address the task of symbolic regression. Indeed, random search through the latent space of HVAE performs better than random search through expressions generated by manually crafted probabilistic grammars for mathematical expressions. Finally, EDHiE system for symbolic regression, which applies an evolutionary algorithm to the latent space of HVAE, reconstructs equations from a standard symbolic regression benchmark better than a state-of-the-art system based on a similar combination of deep learning and evolutionary algorithms.\v{z}

In this paper, we propose localized versions of Weisfeiler-Leman (WL) algorithms in an effort to both increase the expressivity, as well as decrease the computational overhead. We focus on the specific problem of subgraph counting and give localized versions of $k-$WL for any $k$. We analyze the power of Local $k-$WL and prove that it is more expressive than $k-$WL and at most as expressive as $(k+1)-$WL. We give a characterization of patterns whose count as a subgraph and induced subgraph are invariant if two graphs are Local $k-$WL equivalent. We also introduce two variants of $k-$WL: Layer $k-$WL and recursive $k-$WL. These methods are more time and space efficient than applying $k-$WL on the whole graph. We also propose a fragmentation technique that guarantees the exact count of all induced subgraphs of size at most 4 using just $1-$WL. The same idea can be extended further for larger patterns using $k>1$. We also compare the expressive power of Local $k-$WL with other GNN hierarchies and show that given a bound on the time-complexity, our methods are more expressive than the ones mentioned in Papp and Wattenhofer[2022a].

We prove that the well-known (strong) fully-concurrent bisimilarity and the novel i-causal-net bisimilarity, which is a sligtlhy coarser variant of causal-net bisimilarity, are decidable for finite bounded Petri nets. The proofs are based on a generalization of the ordered marking proof technique that Vogler used to demonstrate that (strong) fully-concurrent bisimilarity (or, equivalently, history-preserving bisimilarity) is decidable on finite safe nets.

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.

Incompleteness is a common problem for existing knowledge graphs (KGs), and the completion of KG which aims to predict links between entities is challenging. Most existing KG completion methods only consider the direct relation between nodes and ignore the relation paths which contain useful information for link prediction. Recently, a few methods take relation paths into consideration but pay less attention to the order of relations in paths which is important for reasoning. In addition, these path-based models always ignore nonlinear contributions of path features for link prediction. To solve these problems, we propose a novel KG completion method named OPTransE. Instead of embedding both entities of a relation into the same latent space as in previous methods, we project the head entity and the tail entity of each relation into different spaces to guarantee the order of relations in the path. Meanwhile, we adopt a pooling strategy to extract nonlinear and complex features of different paths to further improve the performance of link prediction. Experimental results on two benchmark datasets show that the proposed model OPTransE performs better than state-of-the-art methods.

Named entity recognition (NER) is the task to identify text spans that mention named entities, and to classify them into predefined categories such as person, location, organization etc. NER serves as the basis for a variety of natural language applications such as question answering, text summarization, and machine translation. Although early NER systems are successful in producing decent recognition accuracy, they often require much human effort in carefully designing rules or features. In recent years, deep learning, empowered by continuous real-valued vector representations and semantic composition through nonlinear processing, has been employed in NER systems, yielding stat-of-the-art performance. In this paper, we provide a comprehensive review on existing deep learning techniques for NER. We first introduce NER resources, including tagged NER corpora and off-the-shelf NER tools. Then, we systematically categorize existing works based on a taxonomy along three axes: distributed representations for input, context encoder, and tag decoder. Next, we survey the most representative methods for recent applied techniques of deep learning in new NER problem settings and applications. Finally, we present readers with the challenges faced by NER systems and outline future directions in this area.