ICML 2026 Papers

Discrete diffusion language models (dLLMs) provide a fast and flexible alternative to autoregressive models (ARMs) via iterative denoising with parallel updates. However, their evaluation is challenging: existing metrics conflate denoiser approximation error with sampler-induced error from the sampling dynamics, a problem that does not arise for ARMs whose autoregressive sampling exactly reflects the learned probability model. We introduce a sampler-centric oracle framework that replaces learned denoisers with an exact Hidden Markov Model posterior derived from a ground-truth Markov chain, isolating sampler-induced error in a controlled setting. We show that few-step discrete diffusion samplers are not distributionally correct even under an oracle denoiser, with transition-level mismatch that vanishes only as the number of steps approaches the sequence length. Moreover, improvements in negative log-likelihood (NLL), generative perplexity (GenPPL), or MAUVE do not imply correct sampling. Code is available at https://luhantang.github.io/dllm_sampler/.

Text-to-image diffusion models achieve impressive generation quality but inherit and amplify training-data biases, skewing coverage of semantic attributes. Prior work addresses this in two ways. Closed-set approaches mitigate biases in predefined fairness categories (e.g., gender, race), assuming socially salient minority attributes are known a priori. Open-set approaches frame the task as bias identification, highlighting majority attributes that dominate outputs. Both overlook a complementary task: uncovering rare or minority features underrepresented in the data distribution (social, cultural, or stylistic) yet still encoded in model representations. We introduce RAIGen, the first framework, to our knowledge, for label-free rare-attribute discovery in diffusion models, requiring no predefined minority categories. RAIGen leverages Matryoshka Sparse Autoencoders and a novel minority metric combining neuron activation frequency with semantic distinctiveness to identify interpretable neurons whose top-activating images reveal underrepresented attributes. Experiments show RAIGen discovers attributes beyond fixed fairness categories in Stable Diffusion, scales to larger models such as SDXL, supports systematic auditing across architectures, and enables targeted amplification of rare attributes during generation. The project page is available at https://vssilpa.github.io/RAIGen_webpage/.

We propose a non-autoregressive branching diffusion model for generating spatio-temporal point processes. Starting from a geometric principle---the Wasserstein-Fisher-Rao (WFR) gradient flow of a generalized KL divergence toward a simple reference intensity---we obtain a tractable forward noising mechanism with two interpretable components: (i) a Langevin-type \emph{drift-diffusion} step that perturbs event locations and times, and (ii) a \emph{birth-death branching} step that changes the event count via location-dependent thinning (deaths) and Poisson offspring replication (births). We learn the reverse-time dynamics using a permutation-equivariant denoiser that predicts a drift field and a net-growth field, and we train it using an entropic-regularized unbalanced optimal transport (UOT), which naturally handles count mismatch between noisy and clean samples. The resulting generator produces complete spatio-temporal event sets without autoregressive simulation or explicit intensity normalization.

Large Language Models (LLMs) have intensified the need for low-precision formats for efficient inference. The Open Compute Project Microscaling (MX) standard is attractive due to its favorable hardware efficiency, but its 4-bit variant (MXFP4) lags behind NVIDIA’s NVFP4 in accuracy, limiting adoption. We introduce two software-only techniques, Overflow-Aware Scaling (OAS) and Macro Block Scaling (MBS), that improve MXFP4 quantization fidelity without requiring hardware changes. OAS reduces overall errors by increasing effective dynamic range under power-of-two block scaling, while MBS allocates higher-precision scaling at a coarser granularity to better preserve outliers. Across multiple LLMs and standard downstream benchmarks, OAS and MBS reduce the end-to-end accuracy gap between MXFP4 and NVFP4 from about 10% to below 1% on average, while incurring modest GEMM overhead (6.2% on average). These results re-establish MXFP4 as a practical alternative to NVFP4, enabling near-NVFP4 accuracy while retaining MX’s hardware-efficiency advantages (e.g., 12% relative area savings in tensor cores).

Precision oncology requires forecasting clinical events and trajectories, yet modeling sparse, multi-modal clinical time series remains a critical challenge. We introduce TwinWeaver, an open-source framework that serializes longitudinal patient histories into text, enabling unified event prediction as well as forecasting with large language models, and use it to build Genie Digital Twin (GDT) on 93,054 patients across 20 cancer types. In benchmarks, GDT significantly reduces forecasting errors, achieving a median Mean Absolute Scaled Error (MASE) of 0.87 compared to 0.97 for the strongest time-series baseline ($p<0.001$). Furthermore, GDT improves risk stratification, achieving an average concordance index (C-index) of 0.703 across survival, progression, and therapy switching tasks, surpassing the best baseline of 0.662. GDT also generalizes to out-of-distribution clinical trials, matching trained baselines at zero-shot and surpassing them with fine-tuning, achieving a median MASE of 0.75–0.88 and outperforming the strongest baseline in event prediction with an average C-index of 0.672 versus 0.648. Finally, TwinWeaver enables an interpretable clinical reasoning extension, providing a scalable and transparent foundation for longitudinal clinical modeling.

Understanding the geometry of learned distributions is fundamental to improving and interpreting diffusion models, yet systematic tools for exploring their landscape remain limited. Standard latent-space interpolations fail to respect the structure of the learned distribution, often traversing low-density regions. We introduce a framework based on the string method that computes continuous paths between samples by evolving curves under the learned score function. Operating on pretrained models without retraining, our approach interpolates between three regimes: pure generative transport, which yields continuous sample paths; gradient-dominated dynamics, which recover minimum energy paths (MEPs); and finite-temperature string dynamics, which compute principal curves---self-consistent paths that balance energy and entropy. We demonstrate that the choice of regime matters in practice. For image diffusion models, MEPs contain high-likelihood but unrealistic ``cartoon'' images, confirming prior observations that likelihood maxima appear unrealistic; principal curves instead yield realistic morphing sequences despite lower likelihood. For protein structure prediction, our method computes transition pathways between metastable conformers directly from models trained on static structures, yielding paths with physically plausible intermediates. Together, these results establish the string method as a principled tool for probing the modal structure of diffusion models---identifying modes, characterizing barriers, and mapping connectivity in complex learned distributions.

Reinforcement Learning (RL) post-training alignment for language models is effective, but also costly and unstable in practice, owing to its complicated training process. To address this, we propose a training-free inference method to sample directly from the optimal RL policy. The transition probability applied to Masked Language Modeling (MLM) consists of a reference policy model and an energy term. Based on this, our algorithm, Energy-Guided Test-Time Scaling (ETS), estimates the key energy term via online Monte Carlo, with a provable convergence rate. Moreover, to ensure practical efficiency, ETS leverages modern acceleration frameworks alongside tailored importance sampling estimators, substantially reducing inference latency while provably preserving sampling quality. Experiments on MLM (including autoregressive models and diffusion language models) across reasoning, coding, and science benchmarks show that our ETS consistently improves generation quality, validating its effectiveness and design. The code is available at https://github.com/sheriyuo/ETS.

Where do learning signals come from when there is no ground truth in post-training? We show that inference compute itself can serve as supervision. By generating parallel rollouts and converting them into reference estimates, models can learn without human labels—critically, even in non-verifiable domains like healthcare guidance where no programmatic checker exists. We call this framework *Compute as Teacher (CaT)* and it turns inference-time compute from parallel rollouts into supervision for RL training. The framework has two components: (1) reference estimation which aggregates rollouts into a pseudo-reference answer, and (2) reward derivation which converts that pseudo-reference into RL rewards. For (1), we explore a simple method we call *synthesis*, but the framework admits any aggregator. For (2), we introduce self-proposed rubrics for non-verifiable domains. These are binary, auditable criteria generated from the pseudo-reference and scored by an LLM judge. On HealthBench, models trained with CaT match or exceed inference-time aggregation quality while using 9× less test-time compute. Here, CaT also competes with learning from expert physician annotations, yielding up to +30% relative improvement over the initial policy. The framework extends naturally to verifiable rewards, matching the best existing baselines on MATH-500 in test-time RL and demonstrating 'drop-in' versatility across both types of domains.

Natural policy gradients improve optimization by accounting for the geometry of distribution space, but their practical use is limited by the cost of estimating and inverting the Fisher matrix. We present Randomized Advantage Transformation (RAT), a method for estimating Tikhonov-regularized natural policy gradients via direct backpropagation. By applying the Woodbury formula, we reformulate the regularized natural gradient as vanilla policy gradients with a transformed advantage. RAT computes this transformation efficiently via randomized block Kaczmarz iterations on on-policy mini-batches, avoiding explicit Fisher construction, conjugate-gradient solvers, and architecture-specific approximations. We provide convergence guarantees for RAT and demonstrate empirically that it matches or exceeds established natural-gradient methods across continuous and visual control benchmarks, while remaining simple to implement and compatible with various architectures.

One of the most common machine learning setups is logistic regression. In many classification models, including neural networks, the final prediction is obtained by applying a logistic link function to a linear score. In binary logistic regression, the feedback can be either soft labels, corresponding to the true conditional probability of the data (as in distillation), or sampled hard labels (taking values $\pm 1$). We point out a fundamental problem that arises even in a particularly favorable setting, where the goal is to learn a noise-free soft target of the form $\sigma(\mathbf{x}^{\top}\mathbf{w}^{\star})$. In the over-constrained case (i.e. the number of samples $n$ exceeds the input dimension $d$) with examples $(\mathbf{x}_i,\sigma(\mathbf{x}_i^{\top}\mathbf{w}^{\star}))$, it is sufficient to recover $\mathbf{w}^{\star}$ and hence achieve the Bayes risk. However, we prove that when the examples are labeled by hard labels $y_i$ sampled from the same conditional distribution $\sigma(\mathbf{x}_i^{\top}\mathbf{w}^{\star})$ and $\mathbf{w}^{\star}$ is $s$-sparse, then rotation-invariant algorithms are provably suboptimal: they incur an excess risk $\Omega\!\left(\frac{d-1}{n}\right)$, while there are simple non-rotation invariant algorithms with excess risk $O(\frac{s\log d}{n})$. The simplest rotation invariant algorithm is gradient descent on the logistic loss (with early stopping). A simple non-rotation-invariant algorithm for sparse targets that achieves the above upper bounds uses gradient descent on the weights $u_i,v_i$, where now the linear weight $w_i$ is reparameterized as $u_iv_i$.

Estimating uncertainty for AI agents in real-world multi-turn tool-using interaction with humans is difficult because failures are often triggered by sparse critical episodes (e.g., looping, incoherent tool use, or user-agent miscoordination) even when local generation appears confident. Existing uncertainty proxies focus on single-shot text generation and therefore miss these trajectory-level breakdown signals. We introduce TRACER, a trajectory-level uncertainty metric for dual-control Tool-Agent-User interaction. TRACER combines content-aware surprisal with situational-awareness signals, semantic and lexical repetition, and tool-grounded coherence gaps, and aggregates them using a tail-focused risk functional with a MAX-composite step risk to surface decisive anomalies. We evaluate TRACER on $\tau^2$-bench (Barres et al., 2025) by predicting task failure and selective task execution. To this end, TRACER improves AUROC by up to 37.1\% and AUARC by up to 55\% over baselines, enabling earlier and more accurate detection of uncertainty in complex conversational tool-use settings. Our codebase is available at: https://github.com/sinatayebati/agent-tracer.

Open-vocabulary mobile manipulation (OVMM) requires long-horizon navigation in unseen environments and object-centric manipulation. Most existing methods treat navigation and manipulation as separate stages, which can yield navigation endpoints that are poor for manipulation or manipulation-friendly poses that are globally inefficient. We address this mismatch with 3D Interaction Chains (3D-IC), a unified framework that couples multi-stage navigation and manipulation planning. 3D-IC maintains a shared 3D feature map for both skills, generates stage-aligned interaction waypoints, and links them into candidate multi-stage chains. A hierarchical policy then scores these chains by jointly considering feasibility (via VLM reasoning over waypoint-centric 3D features) and transition cost, selecting the best trade-off between success and path efficiency. The robot executes the next waypoint and replans as new observations arrive. Experiments in simulation and on a real Stretch 3 robot demonstrate consistent gains in both task success and trajectory efficiency.

The detection of synthetic images has traditionally been framed as a binary classification problem. However, we argue that this formulation overlooks a fundamental structural property of generative datasets: synthetic images are not independent samples, but are implicitly paired with real images sharing the same semantic source. Existing methods treat real and fake images as independent instances, failing to capture generation-induced relational discrepancies in real–fake pairs. Moreover, models tend to rapidly overfit to seen fake patterns, leading to poor generalization to unseen ones. To overcome these challenges, we propose a novel detection framework that explicitly mines real–fake pairs by constructing source-guided mappings or leveraging nearest-neighbor relationships in the CLIP embedding space. We then introduce pair-wise discrepancy learning that explicitly enlarges generation-induced deviations and discrepancy inversion to mitigate overfitting. Moreover, to preserve pretrained semantic representations while improving generalization, we adopt a bias-only fine-tuning scheme that restricts model capacity during adaptation. Extensive experiments show that our approach achieves superior generalization across unseen fake patterns.

Normalizing Flows (NFs) are a classical family of likelihood based methods that have received revived attention. Recent efforts such as TARFlow have shown that NFs are capable to achieving promising performance on image modeling tasks, making them promising alternatives to other methods such as diffusion models. In this work, we further advance the state of Normalizing Flow generative models by introducing iterative TARFlow (iTARFlow). Unlike diffusion models, iTARFlow maintains a fully end-to-end, likelihood-based objective during training. During sampling, it performs autoregressive generation followed by an iterative denoising procedure inspired by diffusion-style methods. Through extensive experiments, We show that iTARFlow achieves competitive performance across ImageNet resolutions of 64, 128, and 256 pixels, demonstrating its potential as a strong generative model and advances the frontier of Normalizing Flows. In addition, we analyze the characteristic artifacts produced by iTARFlow, offering insights that may shed the light for future improvements.

Biomedical imaging data presents enormous potential for deep learning models to predict invaluable properties, such as diseases and drug effects. However, unavoidable alterations of the technical conditions cause *batch effects*: variations between groups of samples that are not due to any biological signal of interest. Batch effects greatly hinder the generalization abilities of deep learning models, preventing their practical use in the real world. Unsupervised Domain Adaptation (UDA) methods have been proposed to mitigate batch effects, but they usually assume that the data is comprised of only one source domain and one target domain, whereas biological datasets are comprised of multiple domains, both at training and at inference time. While Batch Normalization–based test-time and meta-learning adaptation methods offer a promising mechanism for domain alignment, we show that existing approaches exhibit degraded performance under the usual inference scenarios of small target batch sizes and label shift. We address these limitations by leveraging negative control samples, which are consistently present in every experimental batch in biological datasets, as stable context for adaptation. We propose CS-ARM-BN, a meta-learning BN adaptation method that uses controls both during training and inference to stabilize domain statistics. We perform a suite of experiments of Mechanism-Of-Action (MoA) classification, a crucial task for drug discovery, on the large JUMP-CP imaging dataset. Our experiments show that CS-ARM-BN substantially improves robustness to batch size and class distribution shifts, enabling practical use of deep learning models for biomedical images.

Large language models (LLMs) have demonstrated remarkable performance on standard benchmarks, yet it remains largely unexplored whether they truly meet user expectations. Existing evaluation approaches, relying on model heuristics, expert rubrics, or user simulation, fail to capture the diversity and subtlety of real human expectations, causing models to appear competent while misaligning with what users actually seek. we present the first systematic study of user expectations in real-world LLM interactions, proposing a principled procedure to extract semantically rich expectations and introducing ExpectBench, a benchmark grounded in real user expectations. Analyses reveal that current LLMs struggle to satisfy and anticipate what users hope to obtain, highlighting a fundamental source of misalignment. Building on these observations, we propose LENS, a lightweight latent expectation–aware response generation framework. LENS enables models to internalize user expectations and generate better-aligned responses, consistently improving expectation satisfaction and underscoring the importance of explicitly modeling user expectations for realistic human–AI alignment.

Despite the generative capabilities of diffusion and flow models, real-image editing remains constrained by a persistent trade-off between semantic editability and structural fidelity. We trace a primary cause of this limitation to the implicit coupling of edit progress with model scale in existing paradigms. Under this coupling, stronger edits typically require visiting noisier states, which spends computation on destabilizing layout before the semantic change is well localized. We introduce NaviEdit, a training-free inference-time controller that decouples edit progress from model scale traversal through a strict self-consistency contract. NaviEdit operates at the rollout level and leaves the underlying pretrained model unchanged. It treats scale as a control input and reallocates a fixed step budget toward semantically responsive intermediate scales instead of destructive high-noise regimes. Experiments show positive average gains across compatible editors and flow backbones, supporting decoupling as a portable inference-time control principle.

Rapid expansion of urban areas and population growth is causing an immense increase in waste production, which demands the need for efficient and automated waste management. In this scenario, automated waste recycling (AWR) using deep learning methods can assist humans in optimal waste management. Recent deep learning approaches for AWR provide promising waste segmentation performance, however, these methods rely on large backbone networks that are inefficient for AWR systems and suffer from performance deterioration in cluttered scenes. To this end, an optimal waste segmentation network is introduced which effectively utilizes the spatial domain to capture localized structural dependencies and the spectral domain to efficiently extract global contextual relationships. This cascaded design allows the network to progressively leverage both local and global representations across complementary domains to highlight the semantic information necessary for effective segmentation of various waste objects. Furthermore, auxiliary feature enhancement module (AFEM) is introduced to enhance the target objects' boundaries and blob amplification for better segmentation in cluttered scenarios. Extensive experimentation on ZeroWaste-aug, ZeroWaste-f and SpectralWaste datasets reveals the merits of the proposed method.

Knowledge distillation (KD) transfers knowledge from a large teacher model to a smaller student. In language modeling, the student is trained either on tokens sampled from the teacher (\textbf{hard labels}) or the teacher’s full next-token distribution (\textbf{soft labels}). Despite soft labels appear strictly richer, we find that mixing hard and soft labels consistently yields better results. Crucially, we show that this gain cannot be explained by closer teacher matching during training. Instead, it comes from reduced exposure bias---the mismatch between training and inference distributions. To explain this phenomenon, we introduce the Bridge–Garden Decomposition theory, which categorizes generation steps into two types: \textit{Bridges}, where the next token must be \textit{exact}, and \textit{Gardens}, where it can be \textit{flexible}. We show that hard-only KD excels in Bridges by avoiding risky deviations, while soft-only KD preserves diversity in Gardens. A hybrid strategy handles both cases and, as a result, reduces exposure bias across the sequence. Guided by this theory, we develop a family of Bridge--Garden hybrid supervision methods that adaptively balance hard and soft labels. Across seven teacher--student pairs (including Qwen, Llama, Gemma, and DeepSeek) and benchmarks in reasoning and coding, our approach outperforms divergence-based and on-policy KD baselines while reducing training cost by \textbf{9.7$\times$}, enabling efficient model compression.