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

Learning with noisy labels aims to ensure model generalization given a label-corrupted training set. The sample selection strategy achieves promising performance by selecting a label-reliable subset for model training. In this paper, we empirically reveal that existing sample selection methods suffer from both data and training bias that are represented as imbalanced selected sets and accumulation errors in practice, respectively. However, only the training bias was handled in previous studies. To address this limitation, we propose a noIse-Tolerant Expert Model (ITEM) for debiased learning in sample selection. Specifically, to mitigate the training bias, we design a robust network architecture that integrates with multiple experts. Compared with the prevailing double-branch network, our network exhibits better performance of selection and prediction by ensembling these experts while training with fewer parameters. Meanwhile, to mitigate the data bias, we propose a mixed sampling strategy based on two weight-based data samplers. By training on the mixture of two class-discriminative mini-batches, the model mitigates the effect of the imbalanced training set while avoiding sparse representations that are easily caused by sampling strategies. Extensive experiments and analyses demonstrate the effectiveness of ITEM. Our code is available at this url \href{//github.com/1998v7/ITEM}{ITEM}.

The challenging propagation environment, combined with the hardware limitations of mmWave systems, gives rise to the need for accurate initial access beam alignment strategies with low latency and high achievable beamforming gain. Much of the recent work in this area either focuses on one-sided beam alignment, or, joint beam alignment methods where both sides of the link perform a sequence of fixed channel probing steps. Codebook-based non-adaptive beam alignment schemes have the potential to allow multiple user equipment (UE) to perform initial access beam alignment in parallel whereas adaptive schemes are favourable in achievable beamforming gain. This work introduces a novel deep learning based joint beam alignment scheme that aims to combine the benefits of adaptive, codebook-free beam alignment at the UE side with the advantages of a codebook-sweep based scheme at the base station. The proposed end-to-end trainable scheme is compatible with current cellular standard signaling and can be readily integrated into the standard without requiring significant changes to it. Extensive simulations demonstrate superior performance of the proposed approach over purely codebook-based ones.

Improving the alignment of language models with human preferences remains an active research challenge. Previous approaches have primarily utilized Reinforcement Learning from Human Feedback (RLHF) via online RL methods such as Proximal Policy Optimization (PPO). Recently, offline methods such as Sequence Likelihood Calibration (SLiC) and Direct Preference Optimization (DPO) have emerged as attractive alternatives, offering improvements in stability and scalability while maintaining competitive performance. SLiC refines its loss function using sequence pairs sampled from a supervised fine-tuned (SFT) policy, while DPO directly optimizes language models based on preference data, foregoing the need for a separate reward model. However, the maximum likelihood estimator (MLE) of the target optimal policy requires labeled preference pairs sampled from that policy. DPO's lack of a reward model constrains its ability to sample preference pairs from the optimal policy, and SLiC is restricted to sampling preference pairs only from the SFT policy. To address these limitations, we introduce a novel approach called Statistical Rejection Sampling Optimization (RSO) that aims to source preference data from the target optimal policy using rejection sampling, enabling a more accurate estimation of the optimal policy. We also propose a unified framework that enhances the loss functions used in both SLiC and DPO from a preference modeling standpoint. Through extensive experiments across three diverse tasks, we demonstrate that RSO consistently outperforms both SLiC and DPO on evaluations from both Large Language Model (LLM) and human raters.

This paper considers the classical problem of sampling with Monte Carlo methods a target probability distribution obtained by conditioning on a rare event defined by the level set of a real-valued score function that is very expensive to compute. We also consider a context where, with each new evaluation of the true score function, a method that iteratively builds a sequence of reduced scores is available; these reduced scores being moreover certified with pointwise error bounds. This work proposes a fully adaptive algorithm that iteratively: i) builds a sequence of proposal distributions obtained by conditioning on the reduced score above an adaptively well-chosen level, and ii) draws from the latter both for importance sampling of the true target rare events, as well as for proposing relevant (expensive) updates to the reduced score. An essential contribution consists in the adaptive choice of the level in i) and ii). The latter is calculated solely from the reduced score and its error bound, and is interpreted as the first non-achievable level as quantified by a given cost (in a pessimistic scenario) of importance sampling of the associated true target distribution. From a practical point of view, sampling the proposal sequence is performed by extending the framework of the popular Adaptive Multilevel Splitting (AMS) algorithm to the use of score function reduction. Numerical experiments evaluate the proposed importance sampling algorithm in terms of computational complexity versus squared error. In particular, we investigate the performance of the algorithm when simulating rare events related to the solution of a parametric PDE approximated by a reduced basis.

This paper presents a new approach for assembling graph neural networks based on framelet transforms. The latter provides a multi-scale representation for graph-structured data. With the framelet system, we can decompose the graph feature into low-pass and high-pass frequencies as extracted features for network training, which then defines a framelet-based graph convolution. The framelet decomposition naturally induces a graph pooling strategy by aggregating the graph feature into low-pass and high-pass spectra, which considers both the feature values and geometry of the graph data and conserves the total information. The graph neural networks with the proposed framelet convolution and pooling achieve state-of-the-art performance in many types of node and graph prediction tasks. Moreover, we propose shrinkage as a new activation for the framelet convolution, which thresholds the high-frequency information at different scales. Compared to ReLU, shrinkage in framelet convolution improves the graph neural network model in terms of denoising and signal compression: noises in both node and structure can be significantly reduced by accurately cutting off the high-pass coefficients from framelet decomposition, and the signal can be compressed to less than half its original size with the prediction performance well preserved.

Adversarial attack is a technique for deceiving Machine Learning (ML) models, which provides a way to evaluate the adversarial robustness. In practice, attack algorithms are artificially selected and tuned by human experts to break a ML system. However, manual selection of attackers tends to be sub-optimal, leading to a mistakenly assessment of model security. In this paper, a new procedure called Composite Adversarial Attack (CAA) is proposed for automatically searching the best combination of attack algorithms and their hyper-parameters from a candidate pool of \textbf{32 base attackers}. We design a search space where attack policy is represented as an attacking sequence, i.e., the output of the previous attacker is used as the initialization input for successors. Multi-objective NSGA-II genetic algorithm is adopted for finding the strongest attack policy with minimum complexity. The experimental result shows CAA beats 10 top attackers on 11 diverse defenses with less elapsed time (\textbf{6 $\times$ faster than AutoAttack}), and achieves the new state-of-the-art on $l_{\infty}$, $l_{2}$ and unrestricted adversarial attacks.

The aim of this work is to develop a fully-distributed algorithmic framework for training graph convolutional networks (GCNs). The proposed method is able to exploit the meaningful relational structure of the input data, which are collected by a set of agents that communicate over a sparse network topology. After formulating the centralized GCN training problem, we first show how to make inference in a distributed scenario where the underlying data graph is split among different agents. Then, we propose a distributed gradient descent procedure to solve the GCN training problem. The resulting model distributes computation along three lines: during inference, during back-propagation, and during optimization. Convergence to stationary solutions of the GCN training problem is also established under mild conditions. Finally, we propose an optimization criterion to design the communication topology between agents in order to match with the graph describing data relationships. A wide set of numerical results validate our proposal. To the best of our knowledge, this is the first work combining graph convolutional neural networks with distributed optimization.

Knowledge graph (KG) embedding encodes the entities and relations from a KG into low-dimensional vector spaces to support various applications such as KG completion, question answering, and recommender systems. In real world, knowledge graphs (KGs) are dynamic and evolve over time with addition or deletion of triples. However, most existing models focus on embedding static KGs while neglecting dynamics. To adapt to the changes in a KG, these models need to be re-trained on the whole KG with a high time cost. In this paper, to tackle the aforementioned problem, we propose a new context-aware Dynamic Knowledge Graph Embedding (DKGE) method which supports the embedding learning in an online fashion. DKGE introduces two different representations (i.e., knowledge embedding and contextual element embedding) for each entity and each relation, in the joint modeling of entities and relations as well as their contexts, by employing two attentive graph convolutional networks, a gate strategy, and translation operations. This effectively helps limit the impacts of a KG update in certain regions, not in the entire graph, so that DKGE can rapidly acquire the updated KG embedding by a proposed online learning algorithm. Furthermore, DKGE can also learn KG embedding from scratch. Experiments on the tasks of link prediction and question answering in a dynamic environment demonstrate the effectiveness and efficiency of DKGE.

It is a common paradigm in object detection frameworks to treat all samples equally and target at maximizing the performance on average. In this work, we revisit this paradigm through a careful study on how different samples contribute to the overall performance measured in terms of mAP. Our study suggests that the samples in each mini-batch are neither independent nor equally important, and therefore a better classifier on average does not necessarily mean higher mAP. Motivated by this study, we propose the notion of Prime Samples, those that play a key role in driving the detection performance. We further develop a simple yet effective sampling and learning strategy called PrIme Sample Attention (PISA) that directs the focus of the training process towards such samples. Our experiments demonstrate that it is often more effective to focus on prime samples than hard samples when training a detector. Particularly, On the MSCOCO dataset, PISA outperforms the random sampling baseline and hard mining schemes, e.g. OHEM and Focal Loss, consistently by more than 1% on both single-stage and two-stage detectors, with a strong backbone ResNeXt-101.

We investigate a lattice-structured LSTM model for Chinese NER, which encodes a sequence of input characters as well as all potential words that match a lexicon. Compared with character-based methods, our model explicitly leverages word and word sequence information. Compared with word-based methods, lattice LSTM does not suffer from segmentation errors. Gated recurrent cells allow our model to choose the most relevant characters and words from a sentence for better NER results. Experiments on various datasets show that lattice LSTM outperforms both word-based and character-based LSTM baselines, achieving the best results.