The presence of distribution shifts poses a significant challenge for deploying modern machine learning models in real-world applications. This work focuses on the target shift problem in a regression setting (Zhang et al., 2013; Nguyen et al., 2016). More specifically, the target variable y (also known as the response variable), which is continuous, has different marginal distributions in the training source and testing domain, while the conditional distribution of features x given y remains the same. While most literature focuses on classification tasks with finite target space, the regression problem has an infinite dimensional target space, which makes many of the existing methods inapplicable. In this work, we show that the continuous target shift problem can be addressed by estimating the importance weight function from an ill-posed integral equation. We propose a nonparametric regularized approach named ReTaSA to solve the ill-posed integral equation and provide theoretical justification for the estimated importance weight function. The effectiveness of the proposed method has been demonstrated with extensive numerical studies on synthetic and real-world datasets.
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Contrastive instance discrimination outperforms supervised learning in downstream tasks like image classification and object detection. However, this approach heavily relies on data augmentation during representation learning, which may result in inferior results if not properly implemented. Random cropping followed by resizing is a common form of data augmentation used in contrastive learning, but it can lead to degraded representation learning if the two random crops contain distinct semantic content. To address this issue, this paper introduces LeOCLR (Leveraging Original Images for Contrastive Learning of Visual Representations), a framework that employs a new instance discrimination approach and an adapted loss function that ensures the shared region between positive pairs is semantically correct. The experimental results show that our approach consistently improves representation learning across different datasets compared to baseline models. For example, our approach outperforms MoCo-v2 by 5.1% on ImageNet-1K in linear evaluation and several other methods on transfer learning tasks.
The Diffusion model, a prevalent framework for image generation, encounters significant challenges in terms of broad applicability due to its extended inference times and substantial memory requirements. Efficient Post-training Quantization (PTQ) is pivotal for addressing these issues in traditional models. Different from traditional models, diffusion models heavily depend on the time-step $t$ to achieve satisfactory multi-round denoising. Usually, $t$ from the finite set $\{1, \ldots, T\}$ is encoded to a temporal feature by a few modules totally irrespective of the sampling data. However, existing PTQ methods do not optimize these modules separately. They adopt inappropriate reconstruction targets and complex calibration methods, resulting in a severe disturbance of the temporal feature and denoising trajectory, as well as a low compression efficiency. To solve these, we propose a Temporal Feature Maintenance Quantization (TFMQ) framework building upon a Temporal Information Block which is just related to the time-step $t$ and unrelated to the sampling data. Powered by the pioneering block design, we devise temporal information aware reconstruction (TIAR) and finite set calibration (FSC) to align the full-precision temporal features in a limited time. Equipped with the framework, we can maintain the most temporal information and ensure the end-to-end generation quality. Extensive experiments on various datasets and diffusion models prove our state-of-the-art results. Remarkably, our quantization approach, for the first time, achieves model performance nearly on par with the full-precision model under 4-bit weight quantization. Additionally, our method incurs almost no extra computational cost and accelerates quantization time by $2.0 \times$ on LSUN-Bedrooms $256 \times 256$ compared to previous works. Our code is publicly available at //github.com/ModelTC/TFMQ-DM.
Producing high-quality forecasts of key climate variables, such as temperature and precipitation, on subseasonal time scales has long been a gap in operational forecasting. This study explores an application of machine learning (ML) models as post-processing tools for subseasonal forecasting. Lagged numerical ensemble forecasts (i.e., an ensemble where the members have different initial dates) and observational data, including relative humidity, pressure at sea level, and geopotential height, are incorporated into various ML methods to predict monthly average precipitation and two-meter temperature two weeks in advance for the continental United States. Regression, quantile regression, and tercile classification tasks using linear models, random forests, convolutional neural networks, and stacked models (a multi-model approach based on the prediction of the individual ML models) are considered. Unlike previous ML approaches that often use ensemble mean alone, we leverage information embedded in the ensemble forecasts to enhance prediction accuracy. Additionally, we investigate extreme event predictions that are crucial for planning and mitigation efforts. Considering ensemble members as a collection of spatial forecasts, we explore different approaches to address spatial variability. Trade-offs between different approaches may be mitigated with model stacking. Our proposed models outperform standard baselines such as climatological forecasts and ensemble means. This paper further includes an investigation of feature importance, trade-offs between using the full ensemble or only the ensemble mean, and different modes of accounting for spatial variability.
Discrete-action reinforcement learning algorithms often falter in tasks with high-dimensional discrete action spaces due to the vast number of possible actions. A recent advancement leverages value-decomposition, a concept from multi-agent reinforcement learning, to tackle this challenge. This study delves deep into the effects of this value-decomposition, revealing that whilst it curtails the over-estimation bias inherent to Q-learning algorithms, it amplifies target variance. To counteract this, we present an ensemble of critics to mitigate target variance. Moreover, we introduce a regularisation loss that helps to mitigate the effects that exploratory actions in one dimension can have on the value of optimal actions in other dimensions. Our novel algorithm, REValueD, tested on discretised versions of the DeepMind Control Suite tasks, showcases superior performance, especially in the challenging humanoid and dog tasks. We further dissect the factors influencing REValueD's performance, evaluating the significance of the regularisation loss and the scalability of REValueD with increasing sub-actions per dimension.
Model pruning is a popular approach to enable the deployment of large deep learning models on edge devices with restricted computational or storage capacities. Although sparse models achieve performance comparable to that of their dense counterparts at the level of the entire dataset, they exhibit high accuracy drops for some data sub-groups. Existing methods to mitigate this disparate impact induced by pruning (i) rely on surrogate metrics that address the problem indirectly and have limited interpretability; or (ii) scale poorly with the number of protected sub-groups in terms of computational cost. We propose a constrained optimization approach that directly addresses the disparate impact of pruning: our formulation bounds the accuracy change between the dense and sparse models, for each sub-group. This choice of constraints provides an interpretable success criterion to determine if a pruned model achieves acceptable disparity levels. Experimental results demonstrate that our technique scales reliably to problems involving large models and hundreds of protected sub-groups.
Amidst task-specific learning-based control synthesis frameworks that achieve impressive empirical results, a unified framework that systematically constructs an optimal policy for sufficiently solving a general notion of a task is absent. Hence, we propose a theoretical framework for a task-centered control synthesis leveraging two critical ideas: 1) oracle-guided policy optimization for the non-limiting integration of sub-optimal task-based priors to guide the policy optimization and 2) task-vital multimodality to break down solving a task into executing a sequence of behavioral modes. The proposed approach results in highly agile parkour and diving on a 16-DoF dynamic bipedal robot. The obtained policy advances indefinitely on a track, performing leaps and jumps of varying lengths and heights for the parkour task. Corresponding to the dive task, the policy demonstrates front, back, and side flips from various initial heights. Finally, we introduce a novel latent mode space reachability analysis to study our policies' versatility and generalization by computing a feasible mode set function through which we certify a set of failure-free modes for our policy to perform at any given state.
ChipNeMo aims to explore the applications of large language models (LLMs) for industrial chip design. Instead of directly deploying off-the-shelf commercial or open-source LLMs, we instead adopt the following domain adaptation techniques: domain-adaptive tokenization, domain-adaptive continued pretraining, model alignment with domain-specific instructions, and domain-adapted retrieval models. We evaluate these methods on three selected LLM applications for chip design: an engineering assistant chatbot, EDA script generation, and bug summarization and analysis. Our evaluations demonstrate that domain-adaptive pretraining of language models, can lead to superior performance in domain related downstream tasks compared to their base LLaMA2 counterparts, without degradations in generic capabilities. In particular, our largest model, ChipNeMo-70B, outperforms the highly capable GPT-4 on two of our use cases, namely engineering assistant chatbot and EDA scripts generation, while exhibiting competitive performance on bug summarization and analysis. These results underscore the potential of domain-specific customization for enhancing the effectiveness of large language models in specialized applications.
Graph representation learning resurges as a trending research subject owing to the widespread use of deep learning for Euclidean data, which inspire various creative designs of neural networks in the non-Euclidean domain, particularly graphs. With the success of these graph neural networks (GNN) in the static setting, we approach further practical scenarios where the graph dynamically evolves. Existing approaches typically resort to node embeddings and use a recurrent neural network (RNN, broadly speaking) to regulate the embeddings and learn the temporal dynamics. These methods require the knowledge of a node in the full time span (including both training and testing) and are less applicable to the frequent change of the node set. In some extreme scenarios, the node sets at different time steps may completely differ. To resolve this challenge, we propose EvolveGCN, which adapts the graph convolutional network (GCN) model along the temporal dimension without resorting to node embeddings. The proposed approach captures the dynamism of the graph sequence through using an RNN to evolve the GCN parameters. Two architectures are considered for the parameter evolution. We evaluate the proposed approach on tasks including link prediction, edge classification, and node classification. The experimental results indicate a generally higher performance of EvolveGCN compared with related approaches. The code is available at \url{//github.com/IBM/EvolveGCN}.
The design of deep graph models still remains to be investigated and the crucial part is how to explore and exploit the knowledge from different hops of neighbors in an efficient way. In this paper, we propose a novel RNN-like deep graph neural network architecture by incorporating AdaBoost into the computation of network; and the proposed graph convolutional network called AdaGCN~(AdaBoosting Graph Convolutional Network) has the ability to efficiently extract knowledge from high-order neighbors and integrate knowledge from different hops of neighbors into the network in an AdaBoost way. We also present the architectural difference between AdaGCN and existing graph convolutional methods to show the benefits of our proposal. Finally, extensive experiments demonstrate the state-of-the-art prediction performance and the computational advantage of our approach AdaGCN.
With the capability of modeling bidirectional contexts, denoising autoencoding based pretraining like BERT achieves better performance than pretraining approaches based on autoregressive language modeling. However, relying on corrupting the input with masks, BERT neglects dependency between the masked positions and suffers from a pretrain-finetune discrepancy. In light of these pros and cons, we propose XLNet, a generalized autoregressive pretraining method that (1) enables learning bidirectional contexts by maximizing the expected likelihood over all permutations of the factorization order and (2) overcomes the limitations of BERT thanks to its autoregressive formulation. Furthermore, XLNet integrates ideas from Transformer-XL, the state-of-the-art autoregressive model, into pretraining. Empirically, XLNet outperforms BERT on 20 tasks, often by a large margin, and achieves state-of-the-art results on 18 tasks including question answering, natural language inference, sentiment analysis, and document ranking.
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