arXiv subjects

Jiaqi Han

Publications and source records attributed to Jiaqi Han.

At least 19 recordsLinked to original sources

arXiv2026

Beyond Pairwise Preferences: Listwise Reward-Aware Alignment for Diffusion Models

Preference optimization has emerged as an efficient alternative to online reinforcement learning from human feedback (RLHF) for aligning text-to-image diffusion models. However, existing methods largely reduce supervision to binary pairwise comparisons. This pairwise reduction is limiting when training data naturally contains multiple candidate images for the same prompt, and when continuous reward scores can provide richer information than a single winner-loser label. To address these limitations, we propose Diffusion LAIR, a reward-aware listwise preference optimization method for diffusion models. For each prompt, LAIR converts reward scores across a group of candidate images into centered advantage weights, then optimizes an advantage-weighted regression objective on the implicit reward, defined as the denoising-loss improvement of the current model over a fixed reference model, with a quadratic penalty that regularizes the magnitude of the implicit reward. The resulting objective uses all candidates simultaneously rather than selecting pairs, and remains conservative by explicitly controlling the magnitude of the implicit reward. The LAIR objective admits a bounded closed-form optimum in implicit-reward space, clarifying how the regularization strength controls the magnitude of the preference update. Experiments show that Diffusion LAIR outperforms strong preference optimization baselines on SD1.5 and SDXL across text-to-image generation, compositional generation, and image editing benchmarks.

cs.LG↗

arXiv2026

One-Step Generative Modeling via Wasserstein Gradient Flows

Diffusion models and flow-based methods have shown impressive generative capability, especially for images, but their sampling is expensive because it requires many iterative updates. We introduce W-Flow, a framework for training a generator that transforms samples from a simple reference distribution into samples from a target data distribution in a single step. This is achieved in two steps: we first define an evolution from the reference distribution to the target distribution through a Wasserstein gradient flow that minimizes an energy functional; second, we train a static neural generator to compress this evolution into one-step generation. We instantiate the energy functional with the Sinkhorn divergence, which yields an efficient optimal-transport-based update rule that captures global distributional discrepancy and improves coverage of the target distribution. We further prove that the finite-sample training dynamics converge to the continuous-time distributional dynamics under suitable assumptions. Empirically, W-Flow sets a new state of the art for one-step ImageNet 256$\times$256 generation, achieving 1.29 FID, with improved mode coverage and domain transfer. Compared to multi-step diffusion models with similar FID scores, our method yields approximately 100$\times$ faster sampling. These results show that Wasserstein gradient flows provide a principled and effective foundation for fast and high-fidelity generative modeling.

cs.LG↗

arXiv2026

End-to-End Autoregressive Image Generation with 1D Semantic Tokenizer

Autoregressive image modeling relies on visual tokenizers to compress images into compact latent representations. We design an end-to-end training pipeline that jointly optimizes reconstruction and generation, enabling direct supervision from generation results to the tokenizer. This contrasts with prior two-stage approaches that train tokenizers and generative models separately. We further investigate leveraging vision foundation models to improve 1D tokenizers for autoregressive modeling. Our autoregressive generative model achieves strong empirical results, including a state-of-the-art FID score of 1.48 without guidance on ImageNet 256x256 generation.

cs.CV↗

arXiv2026

Align Your Structures: Generating Trajectories with Structure Pretraining for Molecular Dynamics

Generating molecular dynamics (MD) trajectories using deep generative models has attracted increasing attention, yet remains inherently challenging due to the limited availability of MD data and the complexities involved in modeling high-dimensional MD distributions. To overcome these challenges, we propose a novel framework that leverages structure pretraining for MD trajectory generation. Specifically, we first train a diffusion-based structure generation model on a large-scale conformer dataset, on top of which we introduce an interpolator module trained on MD trajectory data, designed to enforce temporal consistency among generated structures. Our approach effectively harnesses abundant structural data to mitigate the scarcity of MD trajectory data and effectively decomposes the intricate MD modeling task into two manageable subproblems: structural generation and temporal alignment. We comprehensively evaluate our method on the QM9 and DRUGS small-molecule datasets across unconditional generation, forward simulation, and interpolation tasks, and further extend our framework and analysis to tetrapeptide and protein monomer systems. Experimental results confirm that our approach excels in generating chemically realistic MD trajectories, as evidenced by remarkable improvements of accuracy in geometric, dynamical, and energetic measurements.

cs.LG↗

arXiv2026

Adaptive Spectral Feature Forecasting for Diffusion Sampling Acceleration

Diffusion models have become the dominant tool for high-fidelity image and video generation, yet are critically bottlenecked by their inference speed due to the numerous iterative passes of Diffusion Transformers. To reduce the exhaustive compute, recent works resort to the feature caching and reusing scheme that skips network evaluations at selected diffusion steps by using cached features in previous steps. However, their preliminary design solely relies on local approximation, causing errors to grow rapidly with large skips and leading to degraded sample quality at high speedups. In this work, we propose spectral diffusion feature forecaster (Spectrum), a training-free approach that enables global, long-range feature reuse with tightly controlled error. In particular, we view the latent features of the denoiser as functions over time and approximate them with Chebyshev polynomials. Specifically, we fit the coefficient for each basis via ridge regression, which is then leveraged to forecast features at multiple future diffusion steps. We theoretically reveal that our approach admits more favorable long-horizon behavior and yields an error bound that does not compound with the step size. Extensive experiments on various state-of-the-art image and video diffusion models consistently verify the superiority of our approach. Notably, we achieve up to 4.79$\times$ speedup on FLUX.1 and 4.67$\times$ speedup on Wan2.1-14B, while maintaining much higher sample quality compared with the baselines.

cs.CV↗

arXiv2026

Improving Diffusion Language Model Decoding through Joint Search in Generation Order and Token Space

Diffusion Language Models (DLMs) offer order-agnostic generation that can explore many possible decoding trajectories. However, current decoding methods commit to a single trajectory, limiting exploration in trajectory space. We introduce Order-Token Search to explore this space through jointly searching over generation order and token values. Its core is a likelihood estimator that scores denoising actions, enabling stable pruning and efficient exploration of diverse trajectories. Across mathematical reasoning and coding benchmarks, Order-Token Search consistently outperforms baselines on GSM8K, MATH500, Countdown, and HumanEval (3.1%, 3.8%, 7.9%, and 6.8% absolute over backbone), matching or surpassing diffu-GRPO post-trained d1-LLaDA. Our work establishes joint search as a key component for advancing decoding in DLMs.

cs.CL↗

arXiv2025

InfoTok: Adaptive Discrete Video Tokenizer via Information-Theoretic Compression

Accurate and efficient discrete video tokenization is essential for long video sequences processing. Yet, the inherent complexity and variable information density of videos present a significant bottleneck for current tokenizers, which rigidly compress all content at a fixed rate, leading to redundancy or information loss. Drawing inspiration from Shannon's information theory, this paper introduces InfoTok, a principled framework for adaptive video tokenization. We rigorously prove that existing data-agnostic training methods are suboptimal in representation length, and present a novel evidence lower bound (ELBO)-based algorithm that approaches theoretical optimality. Leveraging this framework, we develop a transformer-based adaptive compressor that enables adaptive tokenization. Empirical results demonstrate state-of-the-art compression performance, saving 20% tokens without influence on performance, and achieving 2.3x compression rates while still outperforming prior heuristic adaptive approaches. By allocating tokens according to informational richness, InfoTok enables a more compressed yet accurate tokenization for video representation, offering valuable insights for future research.

cs.CV↗

arXiv2025

Principled RL for Diffusion LLMs Emerges from a Sequence-Level Perspective

Reinforcement Learning (RL) has proven highly effective for autoregressive language models, but adapting these methods to diffusion large language models (dLLMs) presents fundamental challenges. The core difficulty lies in likelihood approximation: while autoregressive models naturally provide token-level conditional probabilities essential for token-level RL objectives (e.g., GRPO), dLLMs generate sequences through iterative non-autoregressive denoising steps that lack this factorization. To address this fundamental mismatch, we propose ELBO-based Sequence-level Policy Optimization (ESPO), a principled RL framework that treats entire sequence generation as a single action and uses the ELBO as a tractable sequence-level likelihood proxy. Our method incorporates per-token normalization of importance ratios and robust KL-divergence estimation to ensure stable large-scale training. Extensive experiments on mathematical reasoning, coding, and planning tasks demonstrate that ESPO significantly outperforms token-level baselines, achieving dramatic improvements of 20-40 points on the Countdown task, while maintaining consistent gains on math and coding benchmarks. Our approach establishes sequence-level optimization as a principled and empirically effective paradigm for RL in dLLMs. Our code is available at https://github.com/ML-GSAI/ESPO.

cs.CL↗

arXiv2025

Data-regularized Reinforcement Learning for Diffusion Models at Scale

Aligning generative diffusion models with human preferences via reinforcement learning (RL) is critical yet challenging. Most existing algorithms are often vulnerable to reward hacking, such as quality degradation, over-stylization, or reduced diversity. Our analysis demonstrates that this can be attributed to the inherent limitations of their regularization, which provides unreliable penalties. We introduce Data-regularized Diffusion Reinforcement Learning (DDRL), a novel framework that uses the forward KL divergence to anchor the policy to an off-policy data distribution. Theoretically, DDRL enables robust, unbiased integration of RL with standard diffusion training. Empirically, this translates into a simple yet effective algorithm that combines reward maximization with diffusion loss minimization. With over a million GPU hours of experiments and ten thousand double-blind human evaluations, we demonstrate on high-resolution video generation tasks that DDRL significantly improves rewards while alleviating the reward hacking seen in baselines, achieving the highest human preference and establishing a robust and scalable paradigm for diffusion post-training.

cs.LG↗

arXiv2025

Spatiotemporal Pyramid Flow Matching for Climate Emulation

Generative models have the potential to transform the way we emulate Earth's changing climate. Previous generative approaches rely on weather-scale autoregression for climate emulation, but this is inherently slow for long climate horizons and has yet to demonstrate stable rollouts under nonstationary forcings. Here, we introduce Spatiotemporal Pyramid Flows (SPF), a new class of flow matching approaches that model data hierarchically across spatial and temporal scales. Inspired by cascaded video models, SPF partitions the generative trajectory into a spatiotemporal pyramid, progressively increasing spatial resolution to reduce computation and coupling each stage with an associated timescale to enable direct sampling at any temporal level in the pyramid. This design, together with conditioning each stage on prescribed physical forcings (e.g., greenhouse gases or aerosols), enables efficient, parallel climate emulation at multiple timescales. On ClimateBench, SPF outperforms strong flow matching baselines and pre-trained models at yearly and monthly timescales while offering fast sampling, especially at coarser temporal levels. To scale SPF, we curate ClimateSuite, the largest collection of Earth system simulations to date, comprising over 33,000 simulation-years across ten climate models and the first dataset to include simulations of climate interventions. We find that the scaled SPF model demonstrates good generalization to held-out scenarios across climate models. Together, SPF and ClimateSuite provide a foundation for accurate, efficient, probabilistic climate emulation across temporal scales and realistic future scenarios. Data and code is publicly available at https://github.com/stanfordmlgroup/spf .

cs.CV↗

arXiv2025

Energy Scaling Laws for Diffusion Models: Quantifying Compute in Image Generation

The rapidly growing computational demands of diffusion models for image generation have raised significant concerns about energy consumption and environmental impact. While existing approaches to energy optimization focus on architectural improvements or hardware acceleration, there is a lack of principled methods to predict energy consumption across different model configurations and hardware setups. We propose an adaptation of Kaplan scaling laws to predict GPU energy consumption for diffusion models based on computational complexity (FLOPs). Our approach decomposes diffusion model inference into text encoding, iterative denoising, and decoding components, with the hypothesis that denoising operations dominate energy consumption due to their repeated execution across multiple inference steps. We conduct comprehensive experiments across four state-of-the-art diffusion models (Stable Diffusion 2, Stable Diffusion 3.5, Flux, and Qwen) on three GPU architectures (NVIDIA A100, A4000, A6000), spanning various inference configurations including resolution ($256^2$--$1024^2$), precision (fp16/fp32), step counts (10--50), and classifier-free guidance settings. Our energy scaling law achieves high predictive accuracy within individual architectures ($R^2 > 0.9$) and exhibits strong cross-architecture generalization, maintaining high rank correlations across models and enabling reliable energy estimation for unseen model--hardware combinations. These results validate the compute-bound nature of diffusion inference and establish energy consumption estimation as a necessary foundation for sustainable AI deployment planning and subsequent carbon footprint assessment.

cs.LG↗

arXiv2025

Generative Modeling Enables Molecular Structure Retrieval from Coulomb Explosion Imaging

Capturing the structural changes that molecules undergo during chemical reactions in real space and time is a long-standing dream and an essential prerequisite for understanding and ultimately controlling femtochemistry. A key approach to tackle this challenging task is Coulomb explosion imaging, which benefited decisively from recently emerging high-repetition-rate X-ray free-electron laser sources. With this technique, information on the molecular structure is inferred from the momentum distributions of the ions produced by the rapid Coulomb explosion of molecules. Retrieving molecular structures from these distributions poses a highly non-linear inverse problem that remains unsolved for molecules consisting of more than a few atoms. Here, we address this challenge using a diffusion-based Transformer neural network. We show that the network reconstructs unknown molecular geometries from ion-momentum distributions with a mean absolute error below one Bohr radius, which is half the length of a typical chemical bond.

physics.chem-ph↗

arXiv2025

PRISM-Physics: Causal DAG-Based Process Evaluation for Physics Reasoning

Benchmarks for competition-style reasoning have advanced evaluation in mathematics and programming, yet physics remains comparatively explored. Most existing physics benchmarks evaluate only final answers, which fail to capture reasoning processes, while recent stepwise methods rely on heuristic LLM-as-judge scoring or restrictive linear assumptions, limiting reliability and diagnostic validity. We introduce PRISM-Physics, a process-level evaluation framework and benchmark for complex physics reasoning problems. Solutions are represented as directed acyclic graphs (DAGs) of formulas, explicitly encoding causal dependencies among intermediate steps to enable fine-grained, interpretable, and theoretically grounded scoring. We prove the optimality of the DAG representation and the corresponding scoring policy. Combining with a fully rule-based method for symbolic formula equivalence matching that we developed, we ensure consistent validation across diverse formulations without heuristic judgments. Results show that our evaluation framework is more aligned with human experts' scoring. Experiments on state-of-the-art LLMs reveal persistent reasoning failures in physics, while step-level scoring offers both diagnostic insight and rich signals for later training. By combining structural rigor, theoretical guarantees, and symbolic validation, PRISM-Physics provides a principled foundation for advancing process-level evaluation and guiding the development of models with deeper scientific reasoning capabilities.

cs.LG↗

arXiv2025

Long-distance free-space quantum key distribution with continuous variables

Continuous-variable quantum key distribution (CVQKD) enables remote users to share high-rate and unconditionally secure secret keys while maintaining compatibility with classical optical communication networks and effective resistance against background noise. However, CVQKD experiments have only been demonstrated indoors or over short outdoor distances. Here, by developing channel-fluctuation-independent high-precision manipulation of continuous-variable quantum states, high-accuracy quantum signal acquisition and processing, and high-efficiency free-space acquisition, tracking, and pointing technology, we overcome the excess noise due to atmospheric effects especially in daylight without extra wavelength conversion and spectral filtering, and demonstrate for the first time long-distance free-space quantum key distribution over 7-km inland and 9.6-km maritime atmospheric channels with Gaussian-modulated coherent states. This achieved distribution distance of secure quantum secret keys is well beyond the atmosphere's effective thickness, offering a promising alternative for realizing satellite-based quantum cryptography communication in daylight. Moreover, given that the CVQKD system is naturally compatible with existing ground fiber telecommunication networks, it marks an essential step for realizing integrated air-ground quantum access networks with cross-domain applications.

quant-ph↗

arXiv2025

CHORDS: Diffusion Sampling Accelerator with Multi-core Hierarchical ODE Solvers

Diffusion-based generative models have become dominant generators of high-fidelity images and videos but remain limited by their computationally expensive inference procedures. Existing acceleration techniques either require extensive model retraining or compromise significantly on sample quality. This paper explores a general, training-free, and model-agnostic acceleration strategy via multi-core parallelism. Our framework views multi-core diffusion sampling as an ODE solver pipeline, where slower yet accurate solvers progressively rectify faster solvers through a theoretically justified inter-core communication mechanism. This motivates our multi-core training-free diffusion sampling accelerator, CHORDS, which is compatible with various diffusion samplers, model architectures, and modalities. Through extensive experiments, CHORDS significantly accelerates sampling across diverse large-scale image and video diffusion models, yielding up to 2.1x speedup with four cores, improving by 50% over baselines, and 2.9x speedup with eight cores, all without quality degradation. This advancement enables CHORDS to establish a solid foundation for real-time, high-fidelity diffusion generation.

cs.LG↗

arXiv2025

Inference-Time Scaling of Diffusion Language Models via Trajectory Refinement

Discrete diffusion models have recently emerged as strong alternatives to autoregressive language models, matching their performance through large-scale training. However, inference-time control remains relatively underexplored. In this work, we study how to steer generation toward desired rewards without retraining the models. Prior methods typically resample or filter within a single denoising trajectory, optimizing rewards step-by-step without trajectory-level refinement. We introduce particle Gibbs sampling for diffusion language models (PG-DLM), an inference-time algorithm enabling trajectory-level refinement. PG-DLM constructs a Markov chain over full denoising trajectories and applies a conditional sequential Monte Carlo kernel to resample them. By doing so, PG-DLM introduces a new scaling axis, the number of refinement iterations, which is unavailable to prior methods. Increasing iterations remains effective even as gains from adding more parallel samples saturate. Furthermore, PG-DLM enables adaptive compute allocation by performing additional iterations only when needed, leading to further efficiency gains. We derive theoretical guarantees for convergence and variance bounds, and analyze trade-offs across different scaling axes. Empirically, PG-DLM outperforms prior methods across compute budgets on reward-guided generation tasks. On GSM8K, it achieves 90.07% accuracy with 2.9 particles on average and 94.47% accuracy with 24.8 particles on average.

cs.LG↗

arXiv2025

Divergence Minimization Preference Optimization for Diffusion Model Alignment

Diffusion models have achieved remarkable success in generating realistic and versatile images from text prompts. Inspired by the recent advancements of language models, there is an increasing interest in further improving the models by aligning with human preferences. However, we investigate alignment from a divergence minimization perspective and reveal that existing preference optimization methods are typically trapped in suboptimal mean-seeking optimization. In this paper, we introduce Divergence Minimization Preference Optimization (DMPO), a novel and principled method for aligning diffusion models by minimizing reverse KL divergence, which asymptotically enjoys the same optimization direction as original RL. We provide rigorous analysis to justify the effectiveness of DMPO and conduct comprehensive experiments to validate its empirical strength across both human evaluations and automatic metrics. Our extensive results show that diffusion models fine-tuned with DMPO can consistently outperform or match existing techniques, specifically consistently outperforming all baseline models across different base models and test sets, achieving the best PickScore in every case, demonstrating the method's superiority in aligning generative behavior with desired outputs. Overall, DMPO unlocks a robust and elegant pathway for preference alignment, bridging principled theory with practical performance in diffusion models.

cs.CV↗

arXiv2025

Discrete Diffusion Trajectory Alignment via Stepwise Decomposition

Discrete diffusion models have demonstrated great promise in modeling various sequence data, ranging from human language to biological sequences. Inspired by the success of RL in language models, there is growing interest in further improving the models by alignment with a certain reward. In this work, we propose an offline preference optimization method to approach trajectory alignment for discrete diffusion models. Instead of applying the reward on the final output and backpropagating the gradient to the entire denoising process, we decompose the problem into a set of stepwise alignment objectives by matching the per-step posterior. This framework enables efficient diffusion optimization, is compatible with arbitrary reward functions, and importantly, yields an equivalent optimal solution under additive factorization of the trajectory reward. Experiments across multiple domains including DNA sequence design, protein inverse folding, and language modeling consistently demonstrate the superiority of our approach. Notably, it achieves an up to 12\% improvement over the most competitive RL-based baseline in terms of predicted activity on DNA sequence design, and further improves the GSM8K score from 78.6 to 81.2 on LLaDA-8B-Instruct for language modeling.

cs.LG↗