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

In Natural Language Processing (NLP) classification tasks such as topic categorisation and sentiment analysis, model generalizability is generally measured with standard metrics such as Accuracy, F-Measure, or AUC-ROC. The diversity of metrics, and the arbitrariness of their application suggest that there is no agreement within NLP on a single best metric to use. This lack suggests there has not been sufficient examination of the underlying heuristics which each metric encodes. To address this we compare several standard classification metrics with more 'exotic' metrics and demonstrate that a random-guess normalised Informedness metric is a parsimonious baseline for task performance. To show how important the choice of metric is, we perform extensive experiments on a wide range of NLP tasks including a synthetic scenario, natural language understanding, question answering and machine translation. Across these tasks we use a superset of metrics to rank models and find that Informedness best captures the ideal model characteristics. Finally, we release a Python implementation of Informedness following the SciKitLearn classifier format.

Efficient algorithms for solving high-dimensional partial differential equations (PDEs) has been an exceedingly difficult task for a long time, due to the curse of dimensionality. We extend the forward-backward stochastic neural networks (FBSNNs) which depends on forward-backward stochastic differential equation (FBSDE) to solve incompressible Navier-Stokes equation. For Cahn-Hilliard equation, we derive a modified Cahn-Hilliard equation from a widely used stabilized scheme for original Cahn-Hilliard equation. This equation can be written as a continuous parabolic system, where FBSDE can be applied and the unknown solution is approximated by neural network. Also our method is successfully developed to Cahn-Hilliard-Navier-Stokes (CHNS) equation. The accuracy and stability of our methods are shown in many numerical experiments, specially in high dimension.

Physics-informed neural network (PINN) is a data-driven solver for partial and ordinary differential equations(ODEs/PDEs). It provides a unified framework to address both forward and inverse problems. However, the complexity of the objective function often leads to training failures. This issue is particularly prominent when solving high-frequency and multi-scale problems. We proposed using transfer learning to boost the robustness and convergence of training PINN, starting training from low-frequency problems and gradually approaching high-frequency problems. Through two case studies, we discovered that transfer learning can effectively train PINN to approximate solutions from low-frequency problems to high-frequency problems without increasing network parameters. Furthermore, it requires fewer data points and less training time. We elaborately described our training strategy, including optimizer selection, and suggested guidelines for using transfer learning to train neural networks for solving more complex problems.

The designing of efficient signal detectors is important and yet challenge for orthogonal time frequency space (OTFS) systems in high-mobility scenarios. In this letter, we develop an efficient message feedback interference cancellation aided unitary approximate message passing (denoted as UAMPMFIC) iterative detector, where the latest feedback messages from variable nodes are utilized for more reliable interference cancellation and performance improvement. A fast recursive scheme is leveraged in the proposed UAMP-MFIC detector to prevent complexity increasing. To further alleviate the error-propagation and improve the receiver performance, we also develop the bidirectional symbol detection structures, where Turbo UAMP-MFIC detector and iterative weight UAMP-MFIC detector are proposed to efficiently fuse the estimation results of forward and backward UAMP-MFIC detectors. The simulation results are finally provided to demonstrate performance improvement of our proposed detectors over existing detectors.

Mobile edge computing (MEC) is powerful to alleviate the heavy computing tasks in integrated sensing and communication (ISAC) systems. In this paper, we investigate joint beamforming and offloading design in a three-tier integrated sensing, communication and computation (ISCC) framework comprising one cloud server, multiple mobile edge servers, and multiple terminals. While executing sensing tasks, the user terminals can optionally offload sensing data to either MEC server or cloud servers. To minimize the execution latency, we jointly optimize the transmit beamforming matrices and offloading decision variables under the constraint of sensing performance. An alternating optimization algorithm based on multidimensional fractional programming is proposed to tackle the non-convex problem. Simulation results demonstrates the superiority of the proposed mechanism in terms of convergence and task execution latency reduction, compared with the state-of-the-art two-tier ISCC framework.

Local discontinuous Galerkin methods are developed for solving second order and fourth order time-dependent partial differential equations defined on static 2D manifolds. These schemes are second-order accurate with surfaces triangulized by planar triangles and careful design of numerical fluxes. The schemes are proven to be energy stable. Various numerical experiments are provided to validate the new schemes.

Many biological processes display oscillatory behavior based on an approximately 24 hour internal timing system specific to each individual. One process of particular interest is gene expression, for which several circadian transcriptomic studies have identified associations between gene expression during a 24 hour period and an individual's health. A challenge with analyzing data from these studies is that each individual's internal timing system is offset relative to the 24 hour day-night cycle, where day-night cycle time is recorded for each collected sample. Laboratory procedures can accurately determine each individual's offset and determine the internal time of sample collection. However, these laboratory procedures are labor-intensive and expensive. In this paper, we propose a corrected score function framework to obtain a regression model of gene expression given internal time when the offset of each individual is too burdensome to determine. A feature of this framework is that it does not require the probability distribution generating offsets to be symmetric with a mean of zero. Simulation studies validate the use of this corrected score function framework for cosinor regression, which is prevalent in circadian transcriptomic studies. Illustrations with three real circadian transcriptomic data sets further demonstrate that the proposed framework consistently mitigates bias relative to using a score function that does not account for this offset.

The existence of representative datasets is a prerequisite of many successful artificial intelligence and machine learning models. However, the subsequent application of these models often involves scenarios that are inadequately represented in the data used for training. The reasons for this are manifold and range from time and cost constraints to ethical considerations. As a consequence, the reliable use of these models, especially in safety-critical applications, is a huge challenge. Leveraging additional, already existing sources of knowledge is key to overcome the limitations of purely data-driven approaches, and eventually to increase the generalization capability of these models. Furthermore, predictions that conform with knowledge are crucial for making trustworthy and safe decisions even in underrepresented scenarios. This work provides an overview of existing techniques and methods in the literature that combine data-based models with existing knowledge. The identified approaches are structured according to the categories integration, extraction and conformity. Special attention is given to applications in the field of autonomous driving.

Graph Convolutional Networks (GCNs) have been widely applied in various fields due to their significant power on processing graph-structured data. Typical GCN and its variants work under a homophily assumption (i.e., nodes with same class are prone to connect to each other), while ignoring the heterophily which exists in many real-world networks (i.e., nodes with different classes tend to form edges). Existing methods deal with heterophily by mainly aggregating higher-order neighborhoods or combing the immediate representations, which leads to noise and irrelevant information in the result. But these methods did not change the propagation mechanism which works under homophily assumption (that is a fundamental part of GCNs). This makes it difficult to distinguish the representation of nodes from different classes. To address this problem, in this paper we design a novel propagation mechanism, which can automatically change the propagation and aggregation process according to homophily or heterophily between node pairs. To adaptively learn the propagation process, we introduce two measurements of homophily degree between node pairs, which is learned based on topological and attribute information, respectively. Then we incorporate the learnable homophily degree into the graph convolution framework, which is trained in an end-to-end schema, enabling it to go beyond the assumption of homophily. More importantly, we theoretically prove that our model can constrain the similarity of representations between nodes according to their homophily degree. Experiments on seven real-world datasets demonstrate that this new approach outperforms the state-of-the-art methods under heterophily or low homophily, and gains competitive performance under homophily.

Dynamic programming (DP) solves a variety of structured combinatorial problems by iteratively breaking them down into smaller subproblems. In spite of their versatility, DP algorithms are usually non-differentiable, which hampers their use as a layer in neural networks trained by backpropagation. To address this issue, we propose to smooth the max operator in the dynamic programming recursion, using a strongly convex regularizer. This allows to relax both the optimal value and solution of the original combinatorial problem, and turns a broad class of DP algorithms into differentiable operators. Theoretically, we provide a new probabilistic perspective on backpropagating through these DP operators, and relate them to inference in graphical models. We derive two particular instantiations of our framework, a smoothed Viterbi algorithm for sequence prediction and a smoothed DTW algorithm for time-series alignment. We showcase these instantiations on two structured prediction tasks and on structured and sparse attention for neural machine translation.