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

As an essential tool of secure distributed machine learning, vertical federated learning (VFL) based on homomorphic encryption (HE) suffers from severe efficiency problems due to data inflation and time-consuming operations. To this core, we propose PackVFL, an efficient VFL framework based on packed HE (PackedHE), to accelerate the existing HE-based VFL algorithms. PackVFL packs multiple cleartexts into one ciphertext and supports single-instruction-multiple-data (SIMD)-style parallelism. We focus on designing a high-performant matrix multiplication (MatMult) method since it takes up most of the ciphertext computation time in HE-based VFL. Besides, devising the MatMult method is also challenging for PackedHE because a slight difference in the packing way could predominantly affect its computation and communication costs. Without domain-specific design, directly applying SOTA MatMult methods is hard to achieve optimal. Therefore, we make a three-fold design: 1) we systematically explore the current design space of MatMult and quantify the complexity of existing approaches to provide guidance; 2) we propose a hybrid MatMult method according to the unique characteristics of VFL; 3) we adaptively apply our hybrid method in representative VFL algorithms, leveraging distinctive algorithmic properties to further improve efficiency. As the batch size, feature dimension and model size of VFL scale up to large sizes, PackVFL consistently delivers enhanced performance. Empirically, PackVFL propels existing VFL algorithms to new heights, achieving up to a 51.52X end-to-end speedup. This represents a substantial 34.51X greater speedup compared to the direct application of SOTA MatMult methods.

In the ever-evolving landscape of machine learning, seamless translation of natural language descriptions into executable code remains a formidable challenge. This paper introduces Linguacodus, an innovative framework designed to tackle this challenge by deploying a dynamic pipeline that iteratively transforms natural language task descriptions into code through high-level data-shaping instructions. The core of Linguacodus is a fine-tuned large language model (LLM), empowered to evaluate diverse solutions for various problems and select the most fitting one for a given task. This paper details the fine-tuning process, and sheds light on how natural language descriptions can be translated into functional code. Linguacodus represents a substantial leap towards automated code generation, effectively bridging the gap between task descriptions and executable code. It holds great promise for advancing machine learning applications across diverse domains. Additionally, we propose an algorithm capable of transforming a natural description of an ML task into code with minimal human interaction. In extensive experiments on a vast machine learning code dataset originating from Kaggle, we showcase the effectiveness of Linguacodus. The investigations highlight its potential applications across diverse domains, emphasizing its impact on applied machine learning in various scientific fields.

This paper introduces PDEformer, a neural solver for partial differential equations (PDEs) capable of simultaneously addressing various types of PDEs. We propose to represent the PDE in the form of a computational graph, facilitating the seamless integration of both symbolic and numerical information inherent in a PDE. A graph Transformer and an implicit neural representation (INR) are employed to generate mesh-free predicted solutions. Following pretraining on data exhibiting a certain level of diversity, our model achieves zero-shot accuracies on benchmark datasets that is comparable to those of specifically trained expert models. Additionally, PDEformer demonstrates promising results in the inverse problem of PDE coefficient recovery.

We propose a novel framework for enhancing robotic adaptability and learning efficiency, which integrates unsupervised trajectory segmentation with adaptive probabilistic movement primitives (ProMPs). By employing a cutting-edge deep learning architecture that combines autoencoders and Recurrent Neural Networks (RNNs), our approach autonomously pinpoints critical transitional points in continuous, unlabeled motion data, thus significantly reducing dependence on extensively labeled datasets. This innovative method dynamically adjusts motion trajectories using conditional variables, significantly enhancing the flexibility and accuracy of robotic actions under dynamic conditions while also reducing the computational overhead associated with traditional robotic programming methods. Our experimental validation demonstrates superior learning efficiency and adaptability compared to existing techniques, paving the way for advanced applications in industrial and service robotics.

Beyond scaling base models with more data or parameters, fine-tuned adapters provide an alternative way to generate high fidelity, custom images at reduced costs. As such, adapters have been widely adopted by open-source communities, accumulating a database of over 100K adapters-most of which are highly customized with insufficient descriptions. This paper explores the problem of matching the prompt to a set of relevant adapters, built on recent work that highlight the performance gains of composing adapters. We introduce Stylus, which efficiently selects and automatically composes task-specific adapters based on a prompt's keywords. Stylus outlines a three-stage approach that first summarizes adapters with improved descriptions and embeddings, retrieves relevant adapters, and then further assembles adapters based on prompts' keywords by checking how well they fit the prompt. To evaluate Stylus, we developed StylusDocs, a curated dataset featuring 75K adapters with pre-computed adapter embeddings. In our evaluation on popular Stable Diffusion checkpoints, Stylus achieves greater CLIP-FID Pareto efficiency and is twice as preferred, with humans and multimodal models as evaluators, over the base model. See stylus-diffusion.github.io for more.

Measures of data depth have been studied extensively for point data. Motivated by recent work on analysis, clustering, and identifying representative elements in sets of trajectories, we introduce {\em curve stabbing depth} to quantify how deeply a given curve $Q$ is located relative to a given set $\cal C$ of curves in $\mathbb{R}^2$. Curve stabbing depth evaluates the average number of elements of $\cal C$ stabbed by rays rooted along the length of $Q$. We describe an $O(n^3 + n^2 m\log^2m+nm^2\log^2 m)$-time algorithm for computing curve stabbing depth when $Q$ is an $m$-vertex polyline and $\cal C$ is a set of $n$ polylines, each with $O(m)$ vertices.

Generative models, as an important family of statistical modeling, target learning the observed data distribution via generating new instances. Along with the rise of neural networks, deep generative models, such as variational autoencoders (VAEs) and generative adversarial network (GANs), have made tremendous progress in 2D image synthesis. Recently, researchers switch their attentions from the 2D space to the 3D space considering that 3D data better aligns with our physical world and hence enjoys great potential in practice. However, unlike a 2D image, which owns an efficient representation (i.e., pixel grid) by nature, representing 3D data could face far more challenges. Concretely, we would expect an ideal 3D representation to be capable enough to model shapes and appearances in details, and to be highly efficient so as to model high-resolution data with fast speed and low memory cost. However, existing 3D representations, such as point clouds, meshes, and recent neural fields, usually fail to meet the above requirements simultaneously. In this survey, we make a thorough review of the development of 3D generation, including 3D shape generation and 3D-aware image synthesis, from the perspectives of both algorithms and more importantly representations. We hope that our discussion could help the community track the evolution of this field and further spark some innovative ideas to advance this challenging task.

Causal Machine Learning (CausalML) is an umbrella term for machine learning methods that formalize the data-generation process as a structural causal model (SCM). This allows one to reason about the effects of changes to this process (i.e., interventions) and what would have happened in hindsight (i.e., counterfactuals). We categorize work in \causalml into five groups according to the problems they tackle: (1) causal supervised learning, (2) causal generative modeling, (3) causal explanations, (4) causal fairness, (5) causal reinforcement learning. For each category, we systematically compare its methods and point out open problems. Further, we review modality-specific applications in computer vision, natural language processing, and graph representation learning. Finally, we provide an overview of causal benchmarks and a critical discussion of the state of this nascent field, including recommendations for future work.

This paper focuses on two fundamental tasks of graph analysis: community detection and node representation learning, which capture the global and local structures of graphs, respectively. In the current literature, these two tasks are usually independently studied while they are actually highly correlated. We propose a probabilistic generative model called vGraph to learn community membership and node representation collaboratively. Specifically, we assume that each node can be represented as a mixture of communities, and each community is defined as a multinomial distribution over nodes. Both the mixing coefficients and the community distribution are parameterized by the low-dimensional representations of the nodes and communities. We designed an effective variational inference algorithm which regularizes the community membership of neighboring nodes to be similar in the latent space. Experimental results on multiple real-world graphs show that vGraph is very effective in both community detection and node representation learning, outperforming many competitive baselines in both tasks. We show that the framework of vGraph is quite flexible and can be easily extended to detect hierarchical communities.

The cross-domain recommendation technique is an effective way of alleviating the data sparsity in recommender systems by leveraging the knowledge from relevant domains. Transfer learning is a class of algorithms underlying these techniques. In this paper, we propose a novel transfer learning approach for cross-domain recommendation by using neural networks as the base model. We assume that hidden layers in two base networks are connected by cross mappings, leading to the collaborative cross networks (CoNet). CoNet enables dual knowledge transfer across domains by introducing cross connections from one base network to another and vice versa. CoNet is achieved in multi-layer feedforward networks by adding dual connections and joint loss functions, which can be trained efficiently by back-propagation. The proposed model is evaluated on two real-world datasets and it outperforms baseline models by relative improvements of 3.56\% in MRR and 8.94\% in NDCG, respectively.