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

This paper explores the extension of dimension reduction (DR) techniques to the multi-dimension case by using the Einstein product. Our focus lies on graph-based methods, encompassing both linear and nonlinear approaches, within both supervised and unsupervised learning paradigms. Additionally, we investigate variants such as repulsion graphs and kernel methods for linear approaches. Furthermore, we present two generalizations for each method, based on single or multiple weights. We demonstrate the straightforward nature of these generalizations and provide theoretical insights. Numerical experiments are conducted, and results are compared with original methods, highlighting the efficiency of our proposed methods, particularly in handling high-dimensional data such as color images.

相關內容

This work concerns the enrichment of Discontinuous Galerkin (DG) bases, so that the resulting scheme provides a much better approximation of steady solutions to hyperbolic systems of balance laws. The basis enrichment leverages a prior - an approximation of the steady solution - which we propose to compute using a Physics-Informed Neural Network (PINN). To that end, after presenting the classical DG scheme, we show how to enrich its basis with a prior. Convergence results and error estimates follow, in which we prove that the basis with prior does not change the order of convergence, and that the error constant is improved. To construct the prior, we elect to use parametric PINNs, which we introduce, as well as the algorithms to construct a prior from PINNs. We finally perform several validation experiments on four different hyperbolic balance laws to highlight the properties of the scheme. Namely, we show that the DG scheme with prior is much more accurate on steady solutions than the DG scheme without prior, while retaining the same approximation quality on unsteady solutions.

Retrieval-augmented machine translation leverages examples from a translation memory by retrieving similar instances. These examples are used to condition the predictions of a neural decoder. We aim to improve the upstream retrieval step and consider a fixed downstream edit-based model: the multi-Levenshtein Transformer. The task consists of finding a set of examples that maximizes the overall coverage of the source sentence. To this end, we rely on the theory of submodular functions and explore new algorithms to optimize this coverage. We evaluate the resulting performance gains for the machine translation task.

In the emerging field of mechanical metamaterials, using periodic lattice structures as a primary ingredient is relatively frequent. However, the choice of aperiodic lattices in these structures presents unique advantages regarding failure, e.g., buckling or fracture, because avoiding repeated patterns prevents global failures, with local failures occurring in turn that can beneficially delay structural collapse. Therefore, it is expedient to develop models for computing efficiently the effective mechanical properties in lattices from different general features while addressing the challenge of presenting topologies (or graphs) of different sizes. In this paper, we develop a deep learning model to predict energetically-equivalent mechanical properties of linear elastic lattices effectively. Considering the lattice as a graph and defining material and geometrical features on such, we show that Graph Neural Networks provide more accurate predictions than a dense, fully connected strategy, thanks to the geometrically induced bias through graph representation, closer to the underlying equilibrium laws from mechanics solved in the direct problem. Leveraging the efficient forward-evaluation of a vast number of lattices using this surrogate enables the inverse problem, i.e., to obtain a structure having prescribed specific behavior, which is ultimately suitable for multiscale structural optimization problems.

This paper describes a rapid feasibility study of using GPT-4, a large language model (LLM), to (semi)automate data extraction in systematic reviews. Despite the recent surge of interest in LLMs there is still a lack of understanding of how to design LLM-based automation tools and how to robustly evaluate their performance. During the 2023 Evidence Synthesis Hackathon we conducted two feasibility studies. Firstly, to automatically extract study characteristics from human clinical, animal, and social science domain studies. We used two studies from each category for prompt-development; and ten for evaluation. Secondly, we used the LLM to predict Participants, Interventions, Controls and Outcomes (PICOs) labelled within 100 abstracts in the EBM-NLP dataset. Overall, results indicated an accuracy of around 80%, with some variability between domains (82% for human clinical, 80% for animal, and 72% for studies of human social sciences). Causal inference methods and study design were the data extraction items with the most errors. In the PICO study, participants and intervention/control showed high accuracy (>80%), outcomes were more challenging. Evaluation was done manually; scoring methods such as BLEU and ROUGE showed limited value. We observed variability in the LLMs predictions and changes in response quality. This paper presents a template for future evaluations of LLMs in the context of data extraction for systematic review automation. Our results show that there might be value in using LLMs, for example as second or third reviewers. However, caution is advised when integrating models such as GPT-4 into tools. Further research on stability and reliability in practical settings is warranted for each type of data that is processed by the LLM.

This paper deals with the algorithmic aspects of solving feasibility problems of semidefinite programming (SDP), aka linear matrix inequalities (LMI). Since in some SDP instances all feasible solutions have irrational entries, numerical solvers that work with rational numbers can only find an approximate solution. We study the following question: is it possible to certify feasibility of a given SDP using an approximate solution that is sufficiently close to some exact solution? Existing approaches make the assumption that there exist rational feasible solutions (and use techniques such as rounding and lattice reduction algorithms). We propose an alternative approach that does not need this assumption. More specifically, we show how to construct a system of polynomial equations whose set of real solutions is guaranteed to have an isolated correct solution (assuming that the target exact solution is maximum-rank). This allows, in particular, to use algorithms from real algebraic geometry for solving systems of polynomial equations, yielding a hybrid (or symbolic-numerical) method for SDPs. We experimentally compare it with a pure symbolic method in [Henrion, Naldi, Safey El Din; SIAM J. Optim., 2016]; the hybrid method was able to certify feasibility of many SDP instances on which [Henrion, Naldi, Safey El Din; SIAM J. Optim., 2016] failed. We argue that our approach may have other uses, such as refining an approximate solution using methods of numerical algebraic geometry for systems of polynomial equations.

Domain-specific hardware to solve computationally hard optimization problems has generated tremendous excitement recently. Here, we evaluate probabilistic bit (p-bit) based on Ising Machines (IM) or p-computers with a benchmark combinatorial optimization problem, namely the 3-regular 3-XOR Satisfiability (3R3X). The 3R3X problem has a glassy energy landscape, and it has recently been used to benchmark various IMs and other solvers. We introduce a multiplexed architecture where p-computers emulate all-to-all (complete) graph functionality despite being interconnected in sparse networks, enabling a highly parallelized chromatic Gibbs sampling. We implement this architecture in FPGAs and show that p-bit networks running an adaptive version of the powerful parallel tempering algorithm demonstrate competitive algorithmic and prefactor advantages over alternative IMs by D-Wave, Toshiba, and Fujitsu, except a greedy algorithm accelerated on a GPU. We further extend our APT results using higher-order interactions in FPGAs and show that while higher-order interactions lead to prefactor advantages, they do not show any algorithmic scaling advantages for the XORSAT problem, settling an open conjecture. Even though FPGA implementations of p-bits are still not quite as fast as the best possible greedy algorithms implemented in GPUs, scaled magnetic versions of p-computers could lead to orders of magnitude over such algorithms according to experimentally established projections.

Software engineering (SE) activities have been revolutionized by the advent of pre-trained models (PTMs), defined as large machine learning (ML) models that can be fine-tuned to perform specific SE tasks. However, users with limited expertise may need help to select the appropriate model for their current task. To tackle the issue, the Hugging Face (HF) platform simplifies the use of PTMs by collecting, storing, and curating several models. Nevertheless, the platform currently lacks a comprehensive categorization of PTMs designed specifically for SE, i.e., the existing tags are more suited to generic ML categories. This paper introduces an approach to address this gap by enabling the automatic classification of PTMs for SE tasks. First, we utilize a public dump of HF to extract PTMs information, including model documentation and associated tags. Then, we employ a semi-automated method to identify SE tasks and their corresponding PTMs from existing literature. The approach involves creating an initial mapping between HF tags and specific SE tasks, using a similarity-based strategy to identify PTMs with relevant tags. The evaluation shows that model cards are informative enough to classify PTMs considering the pipeline tag. Moreover, we provide a mapping between SE tasks and stored PTMs by relying on model names.

Mobile devices and the Internet of Things (IoT) devices nowadays generate a large amount of heterogeneous spatial-temporal data. It remains a challenging problem to model the spatial-temporal dynamics under privacy concern. Federated learning (FL) has been proposed as a framework to enable model training across distributed devices without sharing original data which reduce privacy concern. Personalized federated learning (PFL) methods further address data heterogenous problem. However, these methods don't consider natural spatial relations among nodes. For the sake of modeling spatial relations, Graph Neural Netowork (GNN) based FL approach have been proposed. But dynamic spatial-temporal relations among edge nodes are not taken into account. Several approaches model spatial-temporal dynamics in a centralized environment, while less effort has been made under federated setting. To overcome these challeges, we propose a novel Federated Adaptive Spatial-Temporal Attention (FedASTA) framework to model the dynamic spatial-temporal relations. On the client node, FedASTA extracts temporal relations and trend patterns from the decomposed terms of original time series. Then, on the server node, FedASTA utilize trend patterns from clients to construct adaptive temporal-spatial aware graph which captures dynamic correlation between clients. Besides, we design a masked spatial attention module with both static graph and constructed adaptive graph to model spatial dependencies among clients. Extensive experiments on five real-world public traffic flow datasets demonstrate that our method achieves state-of-art performance in federated scenario. In addition, the experiments made in centralized setting show the effectiveness of our novel adaptive graph construction approach compared with other popular dynamic spatial-temporal aware methods.

This paper explores meta-learning in sequential recommendation to alleviate the item cold-start problem. Sequential recommendation aims to capture user's dynamic preferences based on historical behavior sequences and acts as a key component of most online recommendation scenarios. However, most previous methods have trouble recommending cold-start items, which are prevalent in those scenarios. As there is generally no side information in the setting of sequential recommendation task, previous cold-start methods could not be applied when only user-item interactions are available. Thus, we propose a Meta-learning-based Cold-Start Sequential Recommendation Framework, namely Mecos, to mitigate the item cold-start problem in sequential recommendation. This task is non-trivial as it targets at an important problem in a novel and challenging context. Mecos effectively extracts user preference from limited interactions and learns to match the target cold-start item with the potential user. Besides, our framework can be painlessly integrated with neural network-based models. Extensive experiments conducted on three real-world datasets verify the superiority of Mecos, with the average improvement up to 99%, 91%, and 70% in HR@10 over state-of-the-art baseline methods.

Recent work pre-training Transformers with self-supervised objectives on large text corpora has shown great success when fine-tuned on downstream NLP tasks including text summarization. However, pre-training objectives tailored for abstractive text summarization have not been explored. Furthermore there is a lack of systematic evaluation across diverse domains. In this work, we propose pre-training large Transformer-based encoder-decoder models on massive text corpora with a new self-supervised objective. In PEGASUS, important sentences are removed/masked from an input document and are generated together as one output sequence from the remaining sentences, similar to an extractive summary. We evaluated our best PEGASUS model on 12 downstream summarization tasks spanning news, science, stories, instructions, emails, patents, and legislative bills. Experiments demonstrate it achieves state-of-the-art performance on all 12 downstream datasets measured by ROUGE scores. Our model also shows surprising performance on low-resource summarization, surpassing previous state-of-the-art results on 6 datasets with only 1000 examples. Finally we validated our results using human evaluation and show that our model summaries achieve human performance on multiple datasets.

北京阿比特科技有限公司