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Yaomin Wang

Publications and source records attributed to Yaomin Wang.

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Newton Method for Fixed-Support Doubly Entropic Wasserstein Barycenter

We study the fixed-support doubly regularized Wasserstein barycenter problem. Using the semi-dual formulation of entropic optimal transport, we reformulate the problem as a smooth, unconstrained, convex optimization problem in the dual variables. We then derive explicit expressions for the gradient and Hessian and develop an exact Newton method for high-accuracy barycenter computation. To improve scalability, we propose a sparse Newton variant that sparsifies the transport probability matrices, thereby reducing the cost of Hessian-vector products. We establish theoretical results for the proposed methods, including Hessian approximation bounds and convergence results. Experiments on synthetic and real datasets show that the sparse Newton method converges faster than

math.OC

ReMAP: Neural Reparameterization for Scalable MAP Inference in Arbitrary-Order Markov Random Fields

Scalable high-quality MAP inference in arbitrary-order Markov Random Fields (MRFs) remains challenging. Approximate message-passing methods are often efficient but can degrade on dense or high-order instances, while exact solvers such as Toulbar2 become increasingly expensive at scale. We present ReMAP, an instance-wise neural reparameterization framework that directly optimizes a differentiable relaxation of the original MRF energy. Instead of relying on supervised labels or amortized training, ReMAP treats each MRF as an independent optimization problem: a Graph Neural Network produces node-wise label distributions, and gradient-based optimization searches for a low-energy discrete solution in an over-parameterized continuous space. The method supports pairwise and arbitrary-order factors, heterogeneous label cardinalities, and efficient GPU execution, without requiring labeled solutions. We show that the relaxed objective is consistent with the discrete MAP problem and analyze how neural over-parameterization can expose low-energy optimization paths unavailable in the original discrete space. Empirically, on synthetic pairwise and high-order MRFs, UAI 2022 inference benchmarks, and real-world Physical Cell Identity (PCI) problems, ReMAP consistently outperforms approximate baselines and often finds lower-energy solutions than Toulbar2 on hard large-scale instances within practical time budgets.

cs.LG

AdaGamma: State-Dependent Discounting for Temporal Adaptation in Reinforcement Learning

The discount factor in reinforcement learning controls both the effective planning horizon and the strength of bootstrapping, yet most deep RL methods use a single fixed value across all states. While state-dependent discounting is conceptually appealing, naive deep actor--critic implementations can become unstable and degenerate toward TD-error collapse. We propose AdaGamma, a practical deep actor--critic method for state-dependent discounting that learns a state-dependent discount function together with a return-consistency objective to regularize the induced backup structure. On the theory side, we analyze the Bellman operator induced by state-dependent discounting and establish its basic well-posedness properties under suitable conditions. Empirically, AdaGamma integrates into both SAC and PPO, yielding consistent improvements on continuous-control benchmarks, and achieves statistically significant gains in an online A/B test on the JD Logistics platform. These results suggest that state-dependent discounting can be made effective in deep RL when coupled with a return-consistency objective that prevents degenerate target manipulation.

cs.LG

Neural Graduated Assignment for Maximum Common Edge Subgraphs

The Maximum Common Edge Subgraph (MCES) problem is a crucial challenge with significant implications in domains such as biology and chemistry. Traditional approaches, which include transformations into max-clique and search-based algorithms, suffer from scalability issues when dealing with larger instances. This paper introduces ``Neural Graduated Assignment'' (NGA), a simple, scalable, unsupervised-training-based method that addresses these limitations. Central to NGA is stacking of differentiable assignment optimization with neural components, enabling high-dimensional parameterization of the matching process through a learnable temperature mechanism. We further theoretically analyze the learning dynamics of NGA, showing its design leads to fast convergence, better exploration-exploitation tradeoff, and ability to escape local optima. Extensive experiments across MCES computation, graph similarity estimation, and graph retrieval tasks reveal that NGA not only significantly improves computation time and scalability on large instances but also enhances performance compared to existing methodologies. The introduction of NGA marks a significant advancement in the computation of MCES and offers insights into other assignment problems.

cs.LG