生成模型理论与方法

In multimodal emotion recognition (MER), human affective states are inferred by integrating complementary cues from multiple modalities. In audio-text MER, affective cues are often entangled with speaker style and lexical content, while cross-modal disagreement further complicates how the evidence should be integrated. Under conventional discriminative fusion, multimodal evidence is compressed into a terminal prediction, with modality-specific cues and conflict information insufficiently preserved. In large generative affective models, by contrast, affective reasoning is typically embedded in language decoding, leaving emotion evidence implicit and difficult to verify in a structured space. To address these limitations, BiCFlow-MER (Bidirectional Conditional Flow for Multimodal Emotion Recognition) is proposed as a conditional-flow framework in which audio-text MER is formulated as generative evidence transport within a structured emotion space. Within BiCFlow-MER, emotion-oriented evidence is disentangled from speaker-style and lexical-content factors to construct a conflict-aware affective condition. Guided by this condition, each utterance is transported to an explicit emotion-space endpoint through a bidirectional rectified flow. Candidate emotions are jointly verified through adaptive prototype-cloud scoring of the transported endpoint and backward class-to-condition consistency with the original multimodal condition, enabling conflict-aware recognition. BiCFlow-MER is shown to outperform all compared methods across IEMOCAP, MELD, and the zero-shot CASE benchmark. By orchestrating discriminative recognition and generative evidence modeling through conditional transport, BiCFlow-MER defines a new MER paradigm.

Next-token prediction has enabled highly fluent autoregressive language models, but it represents global structure only indirectly through sequential factorization. In contrast, high-fidelity autoencoders have become a standard primitive in image generation, enabling generative models to operate over continuous latent spaces; text lacks a comparably faithful continuous representation. We propose LLMAE, a method for repurposing a pretrained decoder-only language model as a continuous text autoencoder by exposing the activations of an intermediate layer as a fixed-length latent bottleneck. LLMAE achieves this interface with structured attention masks and LoRA adaptation, leveraging the generative prior of the original LLM. Across two backbones (270M Gemma 3 and 0.5B Qwen2.5), LLMAE reconstructs sequences up to 1024 tokens with high accuracy, reproducing up to 97% of documents verbatim. We demonstrate downstream utility by training a lightweight diffusion model that generates detailed image captions directly in the frozen LLMAE latent space. By mapping text into a fixed-length continuous latent space, our approach provides an effective substrate for downstream adaptation while benefiting from the fluency of the original LLM. Code and models are available at https://github.com/arkanath/LLMAE.

Representation Autoencoders (RAEs) enable diffusion models to operate in the feature spaces of pretrained visual encoders. However, many off-the-shelf encoders are not optimized for faithful reconstruction, discarding fine-grained visual details. As expected, finetuning these encoders for image reconstruction recovers such details. However, perhaps counterintuitively, this procedure reduces the effective dimensionality of the resulting representation, and the altered geometry has downstream effects on generation. Specifically, we show that using the standard velocity prediction in flow matching in this high-dimensional space requires the model to fit orthogonal noise directions outside the low-dimensional signal manifold, making optimization inefficient. This motivates using the clean data parameterization ($\boldsymbol{x}_{0}$-prediction) instead, which focuses learning on the underlying signal manifold. Across experiments with multiple strong-reconstruction encoders, we show that $\boldsymbol{x}_{0}$-prediction consistently improves text-to-image generation performance.

Dental cone-beam computed tomography (CBCT) systems often employ detector configurations that provide a truncated field of view (FOV) that only captures a small part of the patient's anatomy. In this work, we aim to reconstruct an extended FOV using projections of truncated FOV scans. To this end, we propose a three-stage framework that consists of (1) an implicit neural representation (INR) for estimating missing parts of the truncated projection data, (2) an iterative reconstruction for generating a secondary volumetric image with improved anatomical consistency and (3) a fast diffusion model for image enhancement. The proposed approach combines the strengths of continuous representations, physics-based reconstruction and generative refinement within a unified pipeline for truncated CBCT imaging. Experimental results demonstrate that the method effectively reduces truncation artifacts, improves the reconstruction of structures extending beyond the original FOV and produces images with enhanced quality. Our code is publicly available at https://github.com/SusanneSchaub/CBCT-FOV-Extension.

Data assimilation estimates a dynamical state from partial and noisy observations. Classical ensemble filters are efficient but restrict analysis updates through finite sample covariance and affine Gaussian distribution. We introduce the Flow Ensemble Filter (FlowEF), which uses conditional flow matching to transport the forecast ensemble from a classical baseline filter to an analysis ensemble. FlowEF uses a localized Gaussian source during training, transports forecast ensemble members from a baseline filter at deployment, and conditions its velocity field on ensembles from that baseline filter and the observation. The proposed model therefore learns a nonlinear update while mapping each baseline ensemble independently. For sparsely observed dynamical systems, FlowEF improves both deterministic and probabilistic metrics over all four classical ensemble filters. It also achieves the best performance among the state-of-the-art generative data assimilation models.

Digital zoom transitions between dual cameras often exhibit conspicuous discontinuities in geometric structure and chromatic consistency, degrading the user experience. While recent dual-camera smooth zoom (DCSZ) methods attempt to mitigate this by fine-tuning frame interpolation (FI) models on DCSZ data, they struggle with the large cross-view disparities and complex geometric transformations. Considering that the generative prior of diffusion models is suitable for addressing this problem, we explore their application to DCSZ. However, naively applying existing diffusion-based FI models still yields low-fidelity transitions due to insufficient conditional guidance, high-frequency information loss during VAE encoding, as well as inadequate temporal consistency. To address this, we propose ZoomDiff, a high-fidelity diffusion model that leverages dual-camera inputs in both latent and pixel spaces for photo-realistic transitions. Specifically, we first strengthen dual-image conditional guidance during the multi-step denoising process to improve geometric consistency. Then we inject flow-aligned multi-scale features from the VAE encoder into the VAE decoder to recover high-frequency details, where flow-guided temporal consistency supervision are introduced to produce more smooth transitions. Extensive experiments on both synthetic and real-world datasets demonstrate that ZoomDiff outperforms state-of-the-art methods quantitatively and qualitatively. Project page: https://jiayi-hit.github.io/ZoomDiff.github.io/.

Score matching has driven major advances in classical generative learning by enabling models to learn from data without evaluating intractable normalization constants, or partition functions. Yet, extending this principle to quantum learning requires rethinking its foundations, as quantum states are described by noncommuting density operators rather than scalar probabilities. The noncommutativity creates fundamental challenges not only in defining quantum scores, but also in developing a training framework with efficient circuit implementations and rigorous theoretical guarantees. In this work, we bridge this gap by establishing a general quantum score-matching framework with end-to-end theoretical guarantees. Applied to Gibbs-state learning, our approach avoids additional thermal-state preparation and achieves information-theoretically optimal sample complexity in the high-temperature regime for Hamiltonians with bounded locality and interaction degree. This positions score matching as a new route to state-of-the-art performance in learning quantum Gibbs states. Beyond these theoretical results, numerical simulations show that our method remains effective even when gradients are estimated inaccurately under limited measurement budgets. Experiments on IBM quantum hardware further demonstrate that quantum score matching is NISQ-friendly: without any error mitigation or correction, it reduces the relative Hamiltonian-parameter error from 64% to approximately 10%. Together, these results extend score matching into an experimentally realizable paradigm for quantum-state learning.

Recent advances in diffusion models highlight the importance of representation regularization for improving sample quality and training efficiency. However, commonly used regularization methods often overlook the built-in conditions (such as labels or texts) which directly determine the generation target. In this work, we demonstrate how conditioning signals affect the feature distribution and introduce the CARE (Condition-Aware REpresentation regularization). CARE is a lightweight plug-and-play regularization framework that dynamically modulates feature distribution based on condition similarity. CARE leverages built-in conditioning signals to judiciously guide the representation space, promoting tighter feature clusters for similar conditions without relying on explicit alignment losses or external supervision. Empirically, CARE consistently improves both visual fidelity and convergence stability across both class-to-image and text-to-image tasks. On ImageNet, CARE achieves a 19.08% reduction in FID in 400k training steps, leading to a 3.5$\times$ speed-up. When applied to text-to-image generation, CARE lowers FID by 16.61% in 200k iterations and improves semantic alignment between generated samples and text prompts. Moreover, CARE can be seamlessly integrated with existing regularization methods, yielding additional performance gains.

Local geometric mixing localizes geometric mixing by requiring geometric convergence to equilibrium in total variation only over finitely many transitions. It accommodates local convergence rates and captures rapid local equilibration, even when global mixing is much slower. We establish and discuss local geometric mixing bounds through Dobrushin contraction. We then apply this approach to Diffusion Path Monte Carlo, a recently proposed Markov chain Monte Carlo method, aimed at leveraging advances in score-based modeling, whose ideal transitions coincide with those of the Proximal Sampler. Our analysis covers both the ideal method and its implementable Metropolis-adjusted counterpart, providing mixing guarantees under minimal assumptions. For the ideal method, these guarantees complement recent spectral gap estimates, which we develop into mixing time bounds.

Score-based diffusion models are increasingly considered in settings where the underlying data distribution may differ from the training distribution, yet existing theoretical guarantees largely focus on the no-shift setting. In this work, we study robust score estimation under Wasserstein perturbations of a reference distribution. For the Ornstein--Uhlenbeck diffusion, we show that robust estimation decomposes into two fundamental components: the statistical cost of learning the reference distribution and the intrinsic cost of distribution shift. The latter scales quadratically with the Wasserstein radius, and this dependence is minimax optimal. We construct an explicit finite-sample estimator achieving the resulting robust minimax rate without knowing the shift radius. When the reference distribution lies on an unknown low-dimensional subspace, the statistical term adapts to the intrinsic dimension while the shift cost remains unchanged. Finally, we show that the same decomposition governs positive-time reverse sampling and obtain matching minimax guarantees in KL divergence. Together, these results characterize how finite data, intrinsic dimension, and distribution shift affect the robustness of score-based diffusion models.

Conventional score-based diffusion models learn scores without representing normalized densities, whereas tractable normalized models support both sampling and direct likelihood evaluation. A recent tensor-network approach provides such a representation but is largely restricted to low-dimensional lattices. Here we introduce a discrete diffusion model that parameterizes normalized probability distributions using variational autoregressive networks. Explicit Markov jump operators govern the forward noising and reverse denoising dynamics, extending discrete diffusion models with normalized distributions to spin systems on higher-dimensional lattices. We apply this framework to the two- and three-dimensional Ising models across ordered, critical, and disordered regimes, accurately computing thermodynamic quantities including free energy, energy, and magnetization. We further integrate the framework with Monte Carlo sampling, using adaptive diffusion steps to maintain high acceptance rates even at low temperatures while enhancing sample diversity. These results establish a neural-network framework for the discrete diffusion model with normalized probability distributions.

Generalized Langevin equations describe non-Markovian dynamics in which the evolution of resolved variables depends on their past. We propose a memory-conditioned diffusion method for learning stochastic flow maps of these dynamics from observed trajectories, without identifying a memory kernel or reconstructing unresolved variables. A compact, recursively updated bank of exponential filters enables the flow map to retain predictive history over multiple time scales without conditioning on long observation windows. The next-step distribution is conditioned on the current observation and this memory state, whose storage and update costs are independent of the history length for a fixed bank size. Predictive criteria guide the memory budget, with reference-assisted selection in the vector benchmark, and an optional linear projection further reduces the conditioning dimension. A kernel-based score estimator generates conditional samples without training a score network, and these samples are used to train a neural flow map for autoregressive simulation. Three numerical examples assess long-memory retention at small conditioning dimension, predictive compression in coupled vector dynamics, and non-Gaussian conditional distributions and intermittent events. The non-Gaussian example reproduces conditional asymmetry and burst statistics in a stochastic model of the plasma scrape-off layer.

Diffusion language models generate text through iterative denoising, exposing intermediate trajectories before final answers are produced. We identify a recurring reasoning failure, stable-but-wrong lock-in, where an answer stabilizes early around an incorrect value while substantial denoising remains. Surface-level decoding signals such as confidence, entropy, margin, and answer stability are insufficient to reliably distinguish correct from erroneous lock-in. We formulate selective reasoning repair as a lightweight test-time planning problem and propose LOCKR, a hidden-state trajectory-guided planner that decides when to allocate additional computation, expands a structured set of targeted repair branches, and selects the most promising continuation using trajectory-aware verification. Across two diffusion language models and three mathematical reasoning benchmarks, hidden-state trajectories consistently outperform surface signals and single hidden snapshots for both wrong-lock-in detection and repair selection. On natural evaluation distributions, LOCKR yields absolute accuracy gains of 2.21--5.37 percentage points across all five evaluated settings, with repair rates ranging from 22% to 41%. These results establish hidden diffusion trajectories as actionable signals for selective test-time reasoning repair.

Diffusion Language Models (DLMs) have attracted significant attention for their strong reasoning ability. However, under a bidirectional attention mechanism, DLMs operate over an exponentially large exploration space compared to autoregressive models (ARMs), making it challenging to focus on reasoning-guiding tokens under random masking. We define causal shortcuts as token chains that cover the full sequence and provide explicit guidance towards correct reasoning trajectories. We analyze the effects of causal shortcuts on the reasoning accuracy and convergence speed of DLMs, and find that they largely improve answer convergence efficiency and generation accuracy. Motivated by this, we propose a Causal Shortcut Learning (CSL) Framework for DLMs. Specifically, we introduce a step-by-step token extraction procedure to extract causal shortcuts from data, and apply parallel prioritized masking on these tokens during training to enable efficient and accurate convergence to correct answers via causal shortcuts. Extensive experiments across multiple reasoning benchmarks and two base models demonstrate that CSL consistently outperforms existing SFT-variant baselines, achieving an average improvement of $1.92%$ over SFT-only models, and up to $4.20%$ on MATH-500. The code is available at the \href{https://github.com/ZJUDianJin/Causal-Shortcuts-Learning}{https://github.com/ZJUDianJin/Causal-Shortcuts-Learning

Recent game world models support realistic visual simulation and interactive gameplay based on player inputs. However, they typically learn environment dynamics from pixel-level supervision, jointly modeling perception, memory, state transitions, and rendering within a single end-to-end framework. While this design enables open-ended, action-controllable generation, it still falls short of delivering a complete gameplay experience. Games are governed by explicit mechanics, such as health deduction, skill activation, combat rules, and termination conditions. These mechanics depend on precise and consistent state transitions that generative models alone cannot reliably enforce. In contrast, game engines can guarantee such mechanics through hard-coded rules, but provide limited flexibility for player-driven creation. To bridge these paradigms, we introduce GameDirector, the first agentic framework that decouples rule-based gameplay logic from visual rendering. Given player-defined configurations, the framework acts as an intelligent director that interprets visual observations, updates game states, tactically controls NPCs, and enforces gameplay rules. It then translates these decisions into text prompts that guide the video world model to render the resulting gameplay. This separation allows players to configure characters, states, and rules much like a game developer while preserving coherent game mechanics. Experiments on three games, using data collected by our automated gameplay agent, show that GameDirector achieves accurate state tracking, reliable rule following, and improves boss action quality by more than 39.9% over various end-to-end game world model settings. Overall, by externalizing player-controllable game logic, GameDirector establishes a middle ground between hard-coded simulation and generative modeling, enabling more flexible and closed-loop gameplay experiences.

Many scientific datasets, such as molecular conformational ensembles or single-cell tissue measurements, are naturally modeled as meta-distributions: distributions over probability measures on non-Euclidean domains. Existing generative methods largely assume Euclidean geometry and fail to capture this structure. We introduce Riemannian Wasserstein Entropic Flow Matching (RWEFM), a generative framework on the Wasserstein space $\mathcal{P}_2(\mathcal{M})$ of a Riemannian manifold $(\mathcal{M},g)$. RWEFM is trained by regressing a neural vector field onto Riemannian optimal transport velocities, using McCann displacement interpolations as conditional paths. We confirm theoretically that this construction leads to a valid flow matching approach on $\mathcal{P}_2(\mathcal{M})$ and introduce the Riemannian Entropic Map, a GPU-efficient approximation of the optimal transport map on manifolds. Our experiments show that by respecting the intrinsic geometry of the data, RWEFM can generate whole single-cell samples in hyperspherical latent spaces and protein conformational ensembles on the torus. As RWEFM requires only a geodesic distance and a projection operator, it is not restricted to manifolds with closed-form geometry, which we demonstrate by generating distributions on a general triangulated mesh.

The discovery of novel inorganic materials drives technological breakthroughs in critical fields such as computing and energy storage. Generative AI has promised to accelerate the materials discovery pipeline, but state-of-the-art flow and diffusion models remain bottlenecked by the cost of proposing candidate materials. To address this, we introduce OMatG-flash, an all-atom flow map for inorganic crystal structure prediction (CSP) and de novo generation (DNG). OMatG-flash is a Pareto-optimal inference engine for materials, sampling candidate materials with an order of magnitude fewer inference steps and less wall-clock time than existing flow and diffusion models while demonstrating benchmark performance on par with the state-of-the-art. To enable post-training fine-tuning we apply Reinforce Adjoint Matching to flow maps, further improving match rates and RMSE on the unconditional CSP task. OMatG-flash showcases the potential of flow maps to accelerate generation of high-quality candidate inorganic materials and demonstrates a step forward in sample throughput necessary for data-hungry materials discovery workflows.

Memory constraints in artificial intelligence motivate accurate function approximation with fewer parameters. We study looping, which repeatedly composes one update function with shared parameters; each output becomes the next input. A looped Transformer, for example, reuses one block, whereas its conventional untied counterpart uses separately parameterized blocks. We compare their parameter requirements for a given worst-case approximation accuracy, or equivalently, their approximation accuracy under a common budget limiting distinct trainable coefficients. We then ask whether this representational parsimony improves statistical accuracy. For general likelihood models, we establish an upper squared Hellinger risk bound for looped sieve maximum likelihood and a minimax lower bound for the jointly tuned untied family. Further loop iterations improve the approximation bound without adding parameters, while increasing computation and the fitted-class complexity bound. For targets of known Hölder smoothness, looped residual feedforward networks and post-layer-normalized Transformers attain the minimax polynomial rate up to logarithmic factors with a fixed number of bounded real parameters. At sufficiently large fixed budgets, looped worst-case risk vanishes while optimal worst-case untied risk remains bounded away from zero. The loop-to-untied risk ratio also tends to zero under specified growing-budget conditions. Regression, binary response, and energy-based generative models illustrate the theory.

We study the long-time behavior of Wasserstein gradient flows for interaction energies \[ \mathsf E[μ] = \frac12\iint_{M\times M}K(x,y)\,\mathrm dμ(x)\,\mathrm dμ(y) \] on a closed manifold $M$. For kernels diagonal in a Laplace eigenbasis with nonnegative spectral coefficients, we prove a differential inequality relating the relative entropy to the energy gap. Consequently, for any nonnegative initial density $u_0\in L^p(M)$, $p>1$, the energy gap is integrable in time and satisfies \[ \mathsf E[μ_t]-\mathsf E_{\min}=o(t^{-1}). \] If all spectral coefficients are positive, the flow converges weakly to the constant measure. These interaction energies need not be geodesically convex in Wasserstein space, and the associated flows contain no diffusion; their global convergence therefore does not follow from standard Wasserstein gradient flow theory. The kernels covered by our results include zonal kernels on spheres, kernels arising in transformer models, regularized Riesz kernels, and inverse fractional Laplacian kernels. We also investigate the sharpness of the $o(t^{-1})$ rate. For any smooth kernel in this class with infinitely many positive spectral coefficients and any $δ>0$, we construct a solution of the linearized flow whose energy is comparable to $t^{-1-δ}$ along a sequence of times tending to infinity. Moreover, for any $δ>0$, by choosing a suitable inverse fractional Laplacian kernel on the flat torus, we construct an exact solution of the nonlinear Wasserstein gradient flow whose energy is comparable to $t^{-1-δ}$. The nonlinear construction is based on uniform-in-time estimates for the evolution of the dyadic Fourier coefficient blocks and a blockwise energy-persistence argument. These estimates also yield a uniform-in-time quantitative comparison between the nonlinear Wasserstein gradient flow and its linearization.

Accurate generation of crystal structures is the foundation to the discovery of high-performance materials for extreme-environment applications, such as aerospace, additive manufacturing, and fusion energy systems. Although generative modeling has emerged as a promising approach for crystal design, its performance remains limited by the complex crystal structures and diverse chemical compositions. In this work, we develop UFO-MGen, a universal flow-based generative model that learns topological features of Wyckoff representations and leverages this information to accurately generate crystals across vast structural and chemical spaces. Compared with state-of-the-art generative models, UFO-MGen achieves the highest crystal generation success rate under a rigorous multi-stability evaluation framework, the highest SUN (stable, unique, novel) rate, and a remarkable extrapolation capability that has not been reported by previous models. Furthermore, a fine-tuning module is implemented to UFO-MGen for property-constrained crystal generation, enabling the inverse materials design toward target properties. The UFO-MGen opens a new avenue for accelerated materials discovery and providing a foundation for universal materials intelligence.

The future 6G networks are expected to incorporate a proliferation of wireless services in diverse environments, which presents a significant challenge for information security. Conventionally optimization always requires recalculation and learning strategy often suffers poor generalization, which are thus incapable for the security provisioning with wide scenario coverage. In this paper, we propose an adaptive and robust learning framework that leverages a mixture-of-experts (MoE) architecture to achieve cross-scenario physical layer security guarantee. Specifically, we first select a few representative scenarios and establish the scenario-specific generative diffusion model (GDM)-based experts for secure transmission beamforming with artificial noise. The diffusion nature of experts learns the overall probability distribution of security strategy solution landscape and the Transformer-based denoising process enhances the ability to generalize across varying network configurations. Then, a lightweight gating network is constructed to identify the scenarios by engineering the channel features and select the most relevant experts. Finally, an attention-based combiner is introduced to synthesize the security proposals from the top-rated experts to produce a high-fidelity security strategy to cover the unseen scenarios. Simulation results demonstrate that the proposed GDM-based MoE framework can accurately recognize the scenarios and properly select the experts, maintaining near-optimal secrecy rates across a continuum of wireless scenarios and outperforming traditional single-model paradigms.

Point cloud generation has emerged as a crucial task for accurately capturing and reproducing the complexity of the physical world. However, existing generative approaches, predominantly relying on Transformers and Variational Autoencoders (VAEs), frequently ignore the continuous, non-grid topologies inherent to 3D spaces. Although the integration of graph-based structures has yielded significant benefits in related discriminative vision tasks, such geometric architectures remain noticeably absent from 3D generative modeling. To address this gap, we introduce EMERGE (Equivariant Multi-scale GNN for Resolution-agnostic point cloud GEneration), the first fully $SE(3)$-equivariant graph-based diffusion backbone explicitly designed to generate point clouds while preserving continuous spatial symmetries. Our framework bypasses the rigid resolution dependencies of standard generative pipelines, enabling zero-shot inference at multiple, arbitrary spatial resolutions. Extensive empirical evaluations demonstrate that EMERGE achieves State-of-the-Art generation quality across standard metrics, while the strong inherent geometric inductive biases enable significantly faster training convergence compared to existing baseline methods.

Reference-based image quality assessment (IQA) metrics aim to reflect how humans perceive the perceptual distance between a pair of images. To learn how the human visual system (HVS) operates, recent reference-based IQA metrics heavily rely on human-annotated data. Mean opinion score (MOS)-based pointwise scoring, which assigns a scalar quality value per image, is preferable for annotation but is prohibitively expensive to collect at scale and is known to be noisy due to inconsistent human judgments. As an alternative, two-alternative forced choice (2AFC) pairwise labels have gained popularity due to their reliability and efficiency, but they capture only relative comparisons between pairs. In this paper, we propose a fully automated data generation pipeline that generates pointwise perceptual distance labels between image pairs without any human annotation. Our approach exploits the generative dynamics of diffusion models as a perceptual distance proxy, where the coarse structure of an image is generated in the early timesteps and the fine details are generated in the later timesteps. Images that fork early in the generation process share only coarse structure and are perceptually far apart; images that fork late differ only in fine detail. We demonstrate that the diffusion trajectory aligns well with the human visual system, and use this forking moment, FoMo, as a reference-grounded distance label to supervise the training of a reference-based IQA metric. The pointwise labels, which support universal comparison between arbitrary image pairs, enable an information-rich training objective. Extensive experiments across diverse backbone architectures confirm the effectiveness of our generation pipeline, outperforming human-annotated datasets in multiple benchmarks.

Drifting provides a direct route to one-step generative models, but applying it directly to stochastic transition modeling requires multiple samples of the next state conditioned on the same current state. Standard trajectory data, however, typically provide only one realized next state for each observed current state and therefore do not provide an empirical approximation of the corresponding conditional distribution over possible next states. We introduce block-triangular joint drifting, which instead applies a projected drift field to the empirically accessible joint distribution of consecutive states. Importantly, the block-triangular architecture preserves the current-state marginal while making its second component a direct sampler of the conditional distribution of possible next states. The resulting surrogate generates stochastic trajectories with one model evaluation per time step, without auxiliary generative steps between time steps. Numerical experiments demonstrate accurate marginal and trajectory-dependent statistics and favorable accuracy-cost tradeoffs compared with deterministic, diffusion-, flow-, and distillation-based generative surrogate models.

Diffusion-based synthetic data generation offers a promising route for sharing medical imaging data without releasing sensitive patient records. However, generative models face a fundamental tension between privacy and fairness: they may memorize rare training samples, leading to privacy risks, or fail to reproduce underrepresented features, resulting in unfair synthetic distributions. While prior work has largely focused on either memorization or fairness in isolation, their interaction remains insufficiently understood. In this work, we introduce a data-interventional framework to systematically analyze privacy and fairness in diffusion models. We discuss synthetic anatomical fingerprints (SAFs), rare and manually injected image features, as controlled probes to study whether models generalize sensitive attributes across identities, memorize training samples, or suppress rare signals entirely. Across multiple conditioning modalities, we observe a consistent behavior: models either forget these fingerprints or memorize the entire image in which they appear, but do not generalize them to novel images. To support large-scale auditing where explicit sample extraction is infeasible, we further introduce the indicator metric t', which estimates a model's susceptibility to memorization by exploiting the internal structure of the diffusion process. By comparing conditioning signals of varying surprisal, we reveal a clear relationship between conditioning rarity and memorization behavior. Highly surprising conditioning signals act as retrieval keys that amplify memorization, whereas low-surprisal conditioning signals systematically suppress rare features, even when these appear repeatedly in the training data. Our findings provide actionable insights and concrete mitigation strategies for safe and fair synthetic medical data sharing. Code is available at https://github.com/MischaD/Privacy.

Conventional wisdom in deep learning holds that overparameterization---having more parameters $p$ than training samples $n$---is benign: larger models generalize better and, even without regularization, interpolating models generalize well, the test error following a double-descent curve. One might expect the same benign overfitting for diffusion models, whose training reduces to regression, i.e. to minimizing a quadratic score-matching loss. Yet the opposite is observed: overfitting here is catastrophic, driving the model into a memorization regime. We resolve this paradox by combining experiments on U-Nets trained on CelebA with a random-features model for which we derive closed-form learning curves. We show that with a fixed number $m$ of noise realizations per training sample, an interpolation peak does occur, but at $p\sim nm$ rather than at $p\sim n$ as in standard regression. The rise of the test loss, however, sets in much earlier, at $p\sim n$, independently of $m$. This overfitting is malign because, although the implicit regularization of training is fully at work, it drives the model toward the empirical score, which memorizes the training set, rather than toward the true score. A bias-variance decomposition pinpoints the mechanism: the bias of the score estimator starts to grow at $p\sim n$; past the peak the variance decays, as in regression, whereas the bias keeps growing and both saturate at a large value. Since diffusion models are trained with $m\gg1$, the peak is pushed to very large model sizes, and therefore sit on the rising branch that precedes it, where malign overfitting is already in play. Nevertheless, overparameterization remains beneficial when paired with regularization: in the random-features theory and in U-Net experiments, optimally regularized large models---via a ridge penalty or early stopping, respectively---outperform any unregularized models.

Flow-matching schedules affect both sampling dynamics and the variance of the regression target. For centered commuting Gaussians, we show that a direction-dependent schedule decomposes into two independent design choices: a variance path, which fully determines the intermediate laws and probability flow, and a factorization, which leaves this flow unchanged while controlling irreducible regression variance. On the sampling side, we analyze finite-step Euler accuracy and derive a necessary drift bound for exact N -step sampling, connecting the geodesic and the logarithmic path. On the training side, for any fixed path, we derive closed-form factorizations that either minimize time-averaged regression variance or make it constant along the path.

Autoregressive OCR vision-language models accurately convert document images into text and structured markup, but require one sequential decoding step per output token, limiting inference speed. Unlike open-ended text generation, OCR outputs are strongly grounded in the input image, making diffusion-based parallel generation promising. However, when several tokens are predicted in one diffusion step, each is predicted before the others are known. Committing them directly can therefore introduce errors. We therefore introduce GravityOCR, a parameter-shared AR-block-diffusion model jointly trained for parallel drafting and causal AR verification. Verifying drafts before commitment lets the model commit multiple output tokens per round without a separate drafting network. The causal AR path also enables GRPO with sequence- and structure-level OCR rewards, avoiding diffusion-trajectory likelihood estimation while updating the shared drafter parameters. On OmniDocBench v1.6, AR-path GRPO improves the Overall score from 94.92 to 95.16 without reducing diffusion drafting efficiency, while the final model remains close to the original GLM-OCR score of 95.48. In an SGLang serving deployment, GravityOCR commits an average of 9.7 output tokens per forward pass and achieves a $3.94\times$ decode-only speedup on region crops and a $1.32\times$ end-to-end page-processing speedup over AR decoding.

Although deep learning has advanced Whole Slide Image (WSI) Analysis, tissue artifacts like bubbles and folds often cause silent failures by concealing essential morphology. Current pathology image restoration methods are mostly restricted to small patches, struggling to maintain global structural coherence at a megapixel scale. We introduce RestorePath, a framework for globally consistent megapixel scale inpainting that reconstructs diagnostic structures in histological image to prevent incorrect high-confidence predictions and lower error rates. Our model utilizes a Latent Diffusion Model (LDM) conditioned on Pathology Foundation Model (PFM) embeddings, integrating Large Kernel Attention (LKA) to manage long-range dependencies during random patch diffusion. Enhanced by Distance-Weighted Interpolation (DWI) and an Adaptive Guidance Scale (AGS), RestorePath ensures structural consistency and fidelity by modulating information from surrounding patches. Evaluations across TCGA-BRCA, BACH, and Camelyon16 datasets for images ranging from 512 to 4608 pixels demonstrate state-of-the-art performance in maintaining histological consistency. RestorePath significantly improves downstream Computational Pathology (CP) tasks, outperforming both raw artifact images and the conventional Detect-and-Discard (D&D) approach. The code is available at https://github.com/PathfinderLab/RestorePath

Language models can be adapted by changing the computations applied to individual tokens. Quantum circuits offer one such approach, but evaluating wider circuits inside a large model can be computationally demanding. Here we introduce HyperQ, which adds token-conditioned quantum residual branches to a frozen masked-diffusion language model. A quantum residual branch is a module in each transformer block that reads a token's hidden state, emits the coordinates of that token's circuit, executes it, and adds the measured values back through a residual connection. The backbone remains frozen, and only the added branches are trained. Within each branch, a lightweight circuit hypernetwork emits token-specific rotation angles, coupling strengths, and measurement axes in a shared sparse circuit structure. The required expectation values have an exact classical expression whose evaluation cost grows linearly with the qubit count, enabling circuits from 16 to 64 qubits to be trained within a 1.1-billion-parameter backbone. Across downstream benchmarks, increasing circuit width raises the average score from 47.65 to 54.30. At 64 qubits, HyperQ exceeds the backbone and its low-rank-adapted counterpart by 4.71 and 3.67 points, respectively. HyperQ is fine-tuned on 20,000 prompt-response pairs, compared with 200,000 for the classical baselines. These findings support token-conditioned circuit emission as a tractable architectural approach to quantum-augmented language modelling.