Domain generalization aims to develop models that are robust to distribution shifts. Existing methods focus on learning invariance across domains to enhance model robustness, and data augmentation has been widely used to learn invariant predictors, with most methods performing augmentation in the input space. However, augmentation in the input space has limited diversity whereas in the feature space is more versatile and has shown promising results. Nonetheless, feature semantics is seldom considered and existing feature augmentation methods suffer from a limited variety of augmented features. We decompose features into class-generic, class-specific, domain-generic, and domain-specific components. We propose a cross-domain feature augmentation method named XDomainMix that enables us to increase sample diversity while emphasizing the learning of invariant representations to achieve domain generalization. Experiments on widely used benchmark datasets demonstrate that our proposed method is able to achieve state-of-the-art performance. Quantitative analysis indicates that our feature augmentation approach facilitates the learning of effective models that are invariant across different domains.
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This study introduces an innovative framework that employs large language models (LLMs) to automate the design and generation of curricula for reinforcement learning (RL). As mobile networks evolve towards the 6G era, managing their increasing complexity and dynamic nature poses significant challenges. Conventional RL approaches often suffer from slow convergence and poor generalization due to conflicting objectives and the large state and action spaces associated with mobile networks. To address these shortcomings, we introduce curriculum learning, a method that systematically exposes the RL agent to progressively challenging tasks, improving convergence and generalization. However, curriculum design typically requires extensive domain knowledge and manual human effort. Our framework mitigates this by utilizing the generative capabilities of LLMs to automate the curriculum design process, significantly reducing human effort while improving the RL agent's convergence and performance. We deploy our approach within a simulated mobile network environment and demonstrate improved RL convergence rates, generalization to unseen scenarios, and overall performance enhancements. As a case study, we consider autonomous coordination and user association in mobile networks. Our obtained results highlight the potential of combining LLM-based curriculum generation with RL for managing next-generation wireless networks, marking a significant step towards fully autonomous network operations.
Patchwork learning arises as a new and challenging data collection paradigm where both samples and features are observed in fragmented subsets. Due to technological limits, measurement expense, or multimodal data integration, such patchwork data structures are frequently seen in neuroscience, healthcare, and genomics, among others. Instead of analyzing each data patch separately, it is highly desirable to extract comprehensive knowledge from the whole data set. In this work, we focus on the clustering problem in patchwork learning, aiming at discovering clusters amongst all samples even when some are never jointly observed for any feature. We propose a novel spectral clustering method called Cluster Quilting, consisting of (i) patch ordering that exploits the overlapping structure amongst all patches, (ii) patchwise SVD, (iii) sequential linear mapping of top singular vectors for patch overlaps, followed by (iv) k-means on the combined and weighted singular vectors. Under a sub-Gaussian mixture model, we establish theoretical guarantees via a non-asymptotic misclustering rate bound that reflects both properties of the patch-wise observation regime as well as the clustering signal and noise dependencies. We also validate our Cluster Quilting algorithm through extensive empirical studies on both simulated and real data sets in neuroscience and genomics, where it discovers more accurate and scientifically more plausible clusters than other approaches.
Sequential recommender systems aims to predict the users' next interaction through user behavior modeling with various operators like RNNs and attentions. However, existing models generally fail to achieve the three golden principles for sequential recommendation simultaneously, i.e., training efficiency, low-cost inference, and strong performance. To this end, we propose RecBLR, an Efficient Sequential Recommendation Model based on Behavior-Dependent Linear Recurrent Units to accomplish the impossible triangle of the three principles. By incorporating gating mechanisms and behavior-dependent designs into linear recurrent units, our model significantly enhances user behavior modeling and recommendation performance. Furthermore, we unlock the parallelizable training as well as inference efficiency for our model by designing a hardware-aware scanning acceleration algorithm with a customized CUDA kernel. Extensive experiments on real-world datasets with varying lengths of user behavior sequences demonstrate RecBLR's remarkable effectiveness in simultaneously achieving all three golden principles - strong recommendation performance, training efficiency, and low-cost inference, while exhibiting excellent scalability to datasets with long user interaction histories.
The rapid advancement of open-source foundation models has brought transparency and accessibility to this groundbreaking technology. However, this openness has also enabled the development of highly-capable, unsafe models, as exemplified by recent instances such as WormGPT and FraudGPT, which are specifically designed to facilitate criminal activity. As the capabilities of open foundation models continue to grow, potentially outpacing those of closed-source models, the risk of misuse by bad actors poses an increasingly serious threat to society. This paper addresses the critical question of how open foundation model developers should approach model safety in light of these challenges. Our analysis reveals that open-source foundation model companies often provide less restrictive acceptable use policies (AUPs) compared to their closed-source counterparts, likely due to the inherent difficulties in enforcing such policies once the models are released. To tackle this issue, we introduce PRISM, a design framework for open-source foundation model safety that emphasizes Private, Robust, Independent Safety measures, at Minimal marginal cost of compute. The PRISM framework proposes the use of modular functions that moderate prompts and outputs independently of the core language model, offering a more adaptable and resilient approach to safety compared to the brittle reinforcement learning methods currently used for value alignment. By focusing on identifying AUP violations and engaging the developer community in establishing consensus around safety design decisions, PRISM aims to create a safer open-source ecosystem that maximizes the potential of these powerful technologies while minimizing the risks to individuals and society as a whole.
The development of autonomous agents which can interact with other agents to accomplish a given task is a core area of research in artificial intelligence and machine learning. Towards this goal, the Autonomous Agents Research Group develops novel machine learning algorithms for autonomous systems control, with a specific focus on deep reinforcement learning and multi-agent reinforcement learning. Research problems include scalable learning of coordinated agent policies and inter-agent communication; reasoning about the behaviours, goals, and composition of other agents from limited observations; and sample-efficient learning based on intrinsic motivation, curriculum learning, causal inference, and representation learning. This article provides a broad overview of the ongoing research portfolio of the group and discusses open problems for future directions.
Despite the recent progress in deep learning, most approaches still go for a silo-like solution, focusing on learning each task in isolation: training a separate neural network for each individual task. Many real-world problems, however, call for a multi-modal approach and, therefore, for multi-tasking models. Multi-task learning (MTL) aims to leverage useful information across tasks to improve the generalization capability of a model. This thesis is concerned with multi-task learning in the context of computer vision. First, we review existing approaches for MTL. Next, we propose several methods that tackle important aspects of multi-task learning. The proposed methods are evaluated on various benchmarks. The results show several advances in the state-of-the-art of multi-task learning. Finally, we discuss several possibilities for future work.
Geometric deep learning (GDL), which is based on neural network architectures that incorporate and process symmetry information, has emerged as a recent paradigm in artificial intelligence. GDL bears particular promise in molecular modeling applications, in which various molecular representations with different symmetry properties and levels of abstraction exist. This review provides a structured and harmonized overview of molecular GDL, highlighting its applications in drug discovery, chemical synthesis prediction, and quantum chemistry. Emphasis is placed on the relevance of the learned molecular features and their complementarity to well-established molecular descriptors. This review provides an overview of current challenges and opportunities, and presents a forecast of the future of GDL for molecular sciences.
Existing methods for vision-and-language learning typically require designing task-specific architectures and objectives for each task. For example, a multi-label answer classifier for visual question answering, a region scorer for referring expression comprehension, and a language decoder for image captioning, etc. To alleviate these hassles, in this work, we propose a unified framework that learns different tasks in a single architecture with the same language modeling objective, i.e., multimodal conditional text generation, where our models learn to generate labels in text based on the visual and textual inputs. On 7 popular vision-and-language benchmarks, including visual question answering, referring expression comprehension, visual commonsense reasoning, most of which have been previously modeled as discriminative tasks, our generative approach (with a single unified architecture) reaches comparable performance to recent task-specific state-of-the-art vision-and-language models. Moreover, our generative approach shows better generalization ability on answering questions that have rare answers. In addition, we show that our framework allows multi-task learning in a single architecture with a single set of parameters, which achieves similar performance to separately optimized single-task models. Our code will be publicly available at: //github.com/j-min/VL-T5
This paper aims to mitigate straggler effects in synchronous distributed learning for multi-agent reinforcement learning (MARL) problems. Stragglers arise frequently in a distributed learning system, due to the existence of various system disturbances such as slow-downs or failures of compute nodes and communication bottlenecks. To resolve this issue, we propose a coded distributed learning framework, which speeds up the training of MARL algorithms in the presence of stragglers, while maintaining the same accuracy as the centralized approach. As an illustration, a coded distributed version of the multi-agent deep deterministic policy gradient(MADDPG) algorithm is developed and evaluated. Different coding schemes, including maximum distance separable (MDS)code, random sparse code, replication-based code, and regular low density parity check (LDPC) code are also investigated. Simulations in several multi-robot problems demonstrate the promising performance of the proposed framework.
Graph neural networks (GNNs) are a popular class of machine learning models whose major advantage is their ability to incorporate a sparse and discrete dependency structure between data points. Unfortunately, GNNs can only be used when such a graph-structure is available. In practice, however, real-world graphs are often noisy and incomplete or might not be available at all. With this work, we propose to jointly learn the graph structure and the parameters of graph convolutional networks (GCNs) by approximately solving a bilevel program that learns a discrete probability distribution on the edges of the graph. This allows one to apply GCNs not only in scenarios where the given graph is incomplete or corrupted but also in those where a graph is not available. We conduct a series of experiments that analyze the behavior of the proposed method and demonstrate that it outperforms related methods by a significant margin.
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