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

Pre-trained language models have revolutionized the natural language understanding landscape, most notably BERT (Bidirectional Encoder Representations from Transformers). However, a significant challenge remains for low-resource languages, where limited data hinders the effective training of such models. This work presents a novel approach to bridge this gap by transferring BERT capabilities from high-resource to low-resource languages using vocabulary matching. We conduct experiments on the Silesian and Kashubian languages and demonstrate the effectiveness of our approach to improve the performance of BERT models even when the target language has minimal training data. Our results highlight the potential of the proposed technique to effectively train BERT models for low-resource languages, thus democratizing access to advanced language understanding models.

Convolutional neural networks (CNNs) with large kernels, drawing inspiration from the key operations of vision transformers (ViTs), have demonstrated impressive performance in various vision-based applications. To address the issue of computational efficiency degradation in existing designs for supporting large-kernel convolutions, an FPGA-based inference accelerator is proposed for the efficient deployment of CNNs with arbitrary kernel sizes. Firstly, a Z-flow method is presented to optimize the computing data flow by maximizing data reuse opportunity. Besides, the proposed design, incorporating the kernel-segmentation (Kseg) scheme, enables extended support for large-kernel convolutions, significantly reducing the storage requirements for overlapped data. Moreover, based on the analysis of typical block structures in emerging CNNs, vertical-fused (VF) and horizontal-fused (HF) methods are developed to optimize CNN deployments from both computation and transmission perspectives. The proposed hardware accelerator, evaluated on Intel Arria 10 FPGA, achieves up to 3.91 times better DSP efficiency than prior art on the same network. Particularly, it demonstrates efficient support for large-kernel CNNs, achieving throughputs of 169.68 GOPS and 244.55 GOPS for RepLKNet-31 and PyConvResNet-50, respectively, both of which are implemented on hardware for the first time.

Existing Quantization-Aware Training (QAT) methods intensively depend on the complete labeled dataset or knowledge distillation to guarantee the performances toward Full Precision (FP) accuracies. However, empirical results show that QAT still has inferior results compared to its FP counterpart. One question is how to push QAT toward or even surpass FP performances. In this paper, we address this issue from a new perspective by injecting the vicinal data distribution information to improve the generalization performances of QAT effectively. We present a simple, novel, yet powerful method introducing an Consistency Regularization (CR) for QAT. Concretely, CR assumes that augmented samples should be consistent in the latent feature space. Our method generalizes well to different network architectures and various QAT methods. Extensive experiments demonstrate that our approach significantly outperforms the current state-of-the-art QAT methods and even FP counterparts.

Risk mitigation techniques are critical to avoiding accidents associated with driving behaviour. We provide a novel Multi-Class Driver Distraction Risk Assessment (MDDRA) model that considers the vehicle, driver, and environmental data during a journey. MDDRA categorises the driver on a risk matrix as safe, careless, or dangerous. It offers flexibility in adjusting the parameters and weights to consider each event on a specific severity level. We collect real-world data using the Field Operation Test (TeleFOT), covering drivers using the same routes in the East Midlands, United Kingdom (UK). The results show that reducing road accidents caused by driver distraction is possible. We also study the correlation between distraction (driver, vehicle, and environment) and the classification severity based on a continuous distraction severity score. Furthermore, we apply machine learning techniques to classify and predict driver distraction according to severity levels to aid the transition of control from the driver to the vehicle (vehicle takeover) when a situation is deemed risky. The Ensemble Bagged Trees algorithm performed best, with an accuracy of 96.2%.

We generalize Farhi et al.'s 0.6924-approximation result technique of the Max-Cut Quantum Approximate Optimization Algorithm (QAOA) on 3-regular graphs to obtain provable lower bounds on the approximation ratio for warm-started QAOA. Given an initialization angle $\theta$, we consider warm-starts where the initial state is a product state where each qubit position is angle $\theta$ away from either the north or south pole of the Bloch sphere; of the two possible qubit positions the position of each qubit is decided by some classically obtained cut encoded as a bitstring $b$. We illustrate through plots how the properties of $b$ and the initialization angle $\theta$ influence the bound on the approximation ratios of warm-started QAOA. We consider various classical algorithms (and the cuts they produce which we use to generate the warm-start). Our results strongly suggest that there does not exist any choice of initialization angle that yields a (worst-case) approximation ratio that simultaneously beats standard QAOA and the classical algorithm used to create the warm-start. Additionally, we show that at $\theta=60^\circ$, warm-started QAOA is able to (effectively) recover the cut used to generate the warm-start, thus suggesting that in practice, this value could be a promising starting angle to explore alternate solutions in a heuristic fashion. Finally, for any combinatorial optimization problem with integer-valued objective values, we provide bounds on the required circuit depth needed for warm-started QAOA to achieve some change in approximation ratio; more specifically, we show that for small $\theta$, the bound is roughly proportional to $1/\theta$.

Recent artificial intelligence (AI) systems have reached milestones in "grand challenges" ranging from Go to protein-folding. The capability to retrieve medical knowledge, reason over it, and answer medical questions comparably to physicians has long been viewed as one such grand challenge. Large language models (LLMs) have catalyzed significant progress in medical question answering; Med-PaLM was the first model to exceed a "passing" score in US Medical Licensing Examination (USMLE) style questions with a score of 67.2% on the MedQA dataset. However, this and other prior work suggested significant room for improvement, especially when models' answers were compared to clinicians' answers. Here we present Med-PaLM 2, which bridges these gaps by leveraging a combination of base LLM improvements (PaLM 2), medical domain finetuning, and prompting strategies including a novel ensemble refinement approach. Med-PaLM 2 scored up to 86.5% on the MedQA dataset, improving upon Med-PaLM by over 19% and setting a new state-of-the-art. We also observed performance approaching or exceeding state-of-the-art across MedMCQA, PubMedQA, and MMLU clinical topics datasets. We performed detailed human evaluations on long-form questions along multiple axes relevant to clinical applications. In pairwise comparative ranking of 1066 consumer medical questions, physicians preferred Med-PaLM 2 answers to those produced by physicians on eight of nine axes pertaining to clinical utility (p < 0.001). We also observed significant improvements compared to Med-PaLM on every evaluation axis (p < 0.001) on newly introduced datasets of 240 long-form "adversarial" questions to probe LLM limitations. While further studies are necessary to validate the efficacy of these models in real-world settings, these results highlight rapid progress towards physician-level performance in medical question answering.

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.

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.

Deep neural networks (DNNs) are successful in many computer vision tasks. However, the most accurate DNNs require millions of parameters and operations, making them energy, computation and memory intensive. This impedes the deployment of large DNNs in low-power devices with limited compute resources. Recent research improves DNN models by reducing the memory requirement, energy consumption, and number of operations without significantly decreasing the accuracy. This paper surveys the progress of low-power deep learning and computer vision, specifically in regards to inference, and discusses the methods for compacting and accelerating DNN models. The techniques can be divided into four major categories: (1) parameter quantization and pruning, (2) compressed convolutional filters and matrix factorization, (3) network architecture search, and (4) knowledge distillation. We analyze the accuracy, advantages, disadvantages, and potential solutions to the problems with the techniques in each category. We also discuss new evaluation metrics as a guideline for future research.

How can we estimate the importance of nodes in a knowledge graph (KG)? A KG is a multi-relational graph that has proven valuable for many tasks including question answering and semantic search. In this paper, we present GENI, a method for tackling the problem of estimating node importance in KGs, which enables several downstream applications such as item recommendation and resource allocation. While a number of approaches have been developed to address this problem for general graphs, they do not fully utilize information available in KGs, or lack flexibility needed to model complex relationship between entities and their importance. To address these limitations, we explore supervised machine learning algorithms. In particular, building upon recent advancement of graph neural networks (GNNs), we develop GENI, a GNN-based method designed to deal with distinctive challenges involved with predicting node importance in KGs. Our method performs an aggregation of importance scores instead of aggregating node embeddings via predicate-aware attention mechanism and flexible centrality adjustment. In our evaluation of GENI and existing methods on predicting node importance in real-world KGs with different characteristics, GENI achieves 5-17% higher NDCG@100 than the state of the art.