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In computer-assisted orthopedic surgery (CAOS), accurate pre-operative to intra-operative bone registration is an essential and critical requirement for providing navigational guidance. This registration process is challenging since the intra-operative 3D points are sparse, only partially overlapped with the pre-operative model, and disturbed by noise and outliers. The commonly used method in current state-of-the-art orthopedic robotic system is bony landmarks based registration, but it is very time-consuming for the surgeons. To address these issues, we propose a novel partial-to-full registration framework based on gradient-SDF for CAOS. The simulation experiments using bone models from publicly available datasets and the phantom experiments performed under both optical tracking and electromagnetic tracking systems demonstrate that the proposed method can provide more accurate results than standard benchmarks and be robust to 90% outliers. Importantly, our method achieves convergence in less than 1 second in real scenarios and mean target registration error values as low as 2.198 mm for the entire bone model. Finally, it only requires random acquisition of points for registration by moving a surgical probe over the bone surface without correspondence with any specific bony landmarks, thus showing significant potential clinical value.

Tree-based methods are powerful nonparametric techniques in statistics and machine learning. However, their effectiveness, particularly in finite-sample settings, is not fully understood. Recent applications have revealed their surprising ability to distinguish transformations (which we call symbolic feature selection) that remain obscure under current theoretical understanding. This work provides a finite-sample analysis of tree-based methods from a ranking perspective. We link oracle partitions in tree methods to response rankings at local splits, offering new insights into their finite-sample behavior in regression and feature selection tasks. Building on this local ranking perspective, we extend our analysis in two ways: (i) We examine the global ranking performance of individual trees and ensembles, including Classification and Regression Trees (CART) and Bayesian Additive Regression Trees (BART), providing finite-sample oracle bounds, ranking consistency, and posterior contraction results. (ii) Inspired by the ranking perspective, we propose concordant divergence statistics $\mathcal{T}_0$ to evaluate symbolic feature mappings and establish their properties. Numerical experiments demonstrate the competitive performance of these statistics in symbolic feature selection tasks compared to existing methods.

Watermarking has recently emerged as an effective strategy for detecting the outputs of large language models (LLMs). Most existing schemes require \emph{white-box} access to the model's next-token probability distribution, which is typically not accessible to downstream users of an LLM API. In this work, we propose a principled watermarking scheme that requires only the ability to sample sequences from the LLM (i.e. \emph{black-box} access), boasts a \emph{distortion-free} property, and can be chained or nested using multiple secret keys. We provide performance guarantees, demonstrate how it can be leveraged when white-box access is available, and show when it can outperform existing white-box schemes via comprehensive experiments.

Model predictive control (MPC) is a powerful framework for optimal control of dynamical systems. However, MPC solvers suffer from a high computational burden that restricts their application to systems with low sampling frequency. This issue is further amplified in nonlinear and constrained systems that require nesting MPC solvers within iterative procedures. In this paper, we address these issues by developing parallel-in-time algorithms for constrained nonlinear optimization problems that take advantage of massively parallel hardware to achieve logarithmic computational time scaling over the planning horizon. We develop time-parallel second-order solvers based on interior point methods and the alternating direction method of multipliers, leveraging fast convergence and lower computational cost per iteration. The parallelization is based on a reformulation of the subproblems in terms of associative operations that can be parallelized using the associative scan algorithm. We validate our approach on numerical examples of nonlinear and constrained dynamical systems.

Principal component analysis (PCA) is a widely used technique for dimension reduction. As datasets continue to grow in size, distributed-PCA (DPCA) has become an active research area. A key challenge in DPCA lies in efficiently aggregating results across multiple machines or computing nodes due to computational overhead. Fan et al. (2019) introduced a pioneering DPCA method to estimate the leading rank-$r$ eigenspace, aggregating local rank-$r$ projection matrices by averaging. However, their method does not utilize eigenvalue information. In this article, we propose a novel DPCA method that incorporates eigenvalue information to aggregate local results via the matrix $\beta$-mean, which we call $\beta$-DPCA. The matrix $\beta$-mean offers a flexible and robust aggregation method through the adjustable choice of $\beta$ values. Notably, for $\beta=1$, it corresponds to the arithmetic mean; for $\beta=-1$, the harmonic mean; and as $\beta \to 0$, the geometric mean. Moreover, the matrix $\beta$-mean is shown to associate with the matrix $\beta$-divergence, a subclass of the Bregman matrix divergence, to support the robustness of $\beta$-DPCA. We also study the stability of eigenvector ordering under eigenvalue perturbation for $\beta$-DPCA. The performance of our proposal is evaluated through numerical studies.

Federated Learning (FL) is a decentralized machine-learning paradigm, in which a global server iteratively averages the model parameters of local users without accessing their data. User heterogeneity has imposed significant challenges to FL, which can incur drifted global models that are slow to converge. Knowledge Distillation has recently emerged to tackle this issue, by refining the server model using aggregated knowledge from heterogeneous users, other than directly averaging their model parameters. This approach, however, depends on a proxy dataset, making it impractical unless such a prerequisite is satisfied. Moreover, the ensemble knowledge is not fully utilized to guide local model learning, which may in turn affect the quality of the aggregated model. Inspired by the prior art, we propose a data-free knowledge distillation} approach to address heterogeneous FL, where the server learns a lightweight generator to ensemble user information in a data-free manner, which is then broadcasted to users, regulating local training using the learned knowledge as an inductive bias. Empirical studies powered by theoretical implications show that, our approach facilitates FL with better generalization performance using fewer communication rounds, compared with the state-of-the-art.

Multi-Task Learning (MTL) is a learning paradigm in machine learning and its aim is to leverage useful information contained in multiple related tasks to help improve the generalization performance of all the tasks. In this paper, we give a survey for MTL from the perspective of algorithmic modeling, applications and theoretical analyses. For algorithmic modeling, we give a definition of MTL and then classify different MTL algorithms into five categories, including feature learning approach, low-rank approach, task clustering approach, task relation learning approach and decomposition approach as well as discussing the characteristics of each approach. In order to improve the performance of learning tasks further, MTL can be combined with other learning paradigms including semi-supervised learning, active learning, unsupervised learning, reinforcement learning, multi-view learning and graphical models. When the number of tasks is large or the data dimensionality is high, we review online, parallel and distributed MTL models as well as dimensionality reduction and feature hashing to reveal their computational and storage advantages. Many real-world applications use MTL to boost their performance and we review representative works in this paper. Finally, we present theoretical analyses and discuss several future directions for MTL.

Data augmentation has been widely used to improve generalizability of machine learning models. However, comparatively little work studies data augmentation for graphs. This is largely due to the complex, non-Euclidean structure of graphs, which limits possible manipulation operations. Augmentation operations commonly used in vision and language have no analogs for graphs. Our work studies graph data augmentation for graph neural networks (GNNs) in the context of improving semi-supervised node-classification. We discuss practical and theoretical motivations, considerations and strategies for graph data augmentation. Our work shows that neural edge predictors can effectively encode class-homophilic structure to promote intra-class edges and demote inter-class edges in given graph structure, and our main contribution introduces the GAug graph data augmentation framework, which leverages these insights to improve performance in GNN-based node classification via edge prediction. Extensive experiments on multiple benchmarks show that augmentation via GAug improves performance across GNN architectures and datasets.

Few-shot Knowledge Graph (KG) completion is a focus of current research, where each task aims at querying unseen facts of a relation given its few-shot reference entity pairs. Recent attempts solve this problem by learning static representations of entities and references, ignoring their dynamic properties, i.e., entities may exhibit diverse roles within task relations, and references may make different contributions to queries. This work proposes an adaptive attentional network for few-shot KG completion by learning adaptive entity and reference representations. Specifically, entities are modeled by an adaptive neighbor encoder to discern their task-oriented roles, while references are modeled by an adaptive query-aware aggregator to differentiate their contributions. Through the attention mechanism, both entities and references can capture their fine-grained semantic meanings, and thus render more expressive representations. This will be more predictive for knowledge acquisition in the few-shot scenario. Evaluation in link prediction on two public datasets shows that our approach achieves new state-of-the-art results with different few-shot sizes.

Graph Neural Networks (GNN) has demonstrated the superior performance in many challenging applications, including the few-shot learning tasks. Despite its powerful capacity to learn and generalize from few samples, GNN usually suffers from severe over-fitting and over-smoothing as the model becomes deep, which limit the model scalability. In this work, we propose a novel Attentive GNN to tackle these challenges, by incorporating a triple-attention mechanism, \ie node self-attention, neighborhood attention, and layer memory attention. We explain why the proposed attentive modules can improve GNN for few-shot learning with theoretical analysis and illustrations. Extensive experiments show that the proposed Attentive GNN outperforms the state-of-the-art GNN-based methods for few-shot learning over the mini-ImageNet and Tiered-ImageNet datasets, with both inductive and transductive settings.