With the rapid development of conditional diffusion models, significant progress has been made in text-to-video generation. However, we observe that these models often neglect semantically important tokens during inference, leading to biased or incomplete generations under classifier-free guidance. We attribute this issue to two key factors: distributional bias caused by the long-tailed token frequency in training data, and spatial misalignment in cross-attention where semantically important tokens are overshadowed by less informative ones. To address these issues, we propose Distribution-Aware Rectification and Spatial Ensemble (DARE), a unified framework that improves semantic guidance in diffusion models from the perspectives of distributional debiasing and spatial consistency. First, we introduce Distribution-Rectified Classifier-Free Guidance (DR-CFG), which regularizes the training process by dynamically suppressing dominant tokens with low semantic density, encouraging the model to better capture underrepresented semantic cues and learn a more balanced conditional distribution. This design mitigates the risk of the model distribution overfitting to tokens with low semantic density. Second, we propose Spatial Representation Alignment (SRA), which adaptively reweights cross-attention maps according to token importance and enforces representation consistency, enabling semantically important tokens to exert stronger spatial guidance during generation. This mechanism effectively prevents low semantic-density tokens from dominating the attention allocation, thereby avoiding the dilution of the spatial and distributional guidance provided by high semantic-density tokens. Extensive experiments on multiple benchmark datasets demonstrate that DARE consistently improves generation fidelity and semantic alignment, achieving significant gains over existing approaches.

The lack of sufficiently diverse data, coupled with limited data efficiency, remains a major bottleneck for generalist robotic models, yet systematic strategies for collecting and curating such data are not fully explored. Task diversity arises from implicit factors that are sparsely distributed across multiple dimensions and are difficult to define explicitly. To address this challenge, we propose F-ACIL, a heuristic factor-aware compositional iterative learning framework that enables structured data factorization and promotes compositional generalization. F-ACIL decomposes the data distribution into structured factor spaces such as object, action, and environment. Based on the factorized formulation, we develop a factor-wise data collection and an iterative training paradigm that promotes compositional generalization over the high-dimensional factor space, leading to more effective utilization of real-world robotic demonstrations. With extensive real-world experiments, we show that F-ACIL can achieve more than 45% performance gains with 5-10× fewer demonstrations comparing to that of which without the strategy. The results suggest that structured factorization offers a practical pathway toward efficient compositional generalization in real-world robotic learning. We believe F-ACIL can inspire more systematic research on building generalizable robotic data flywheel strategies.

The dominant paradigm for high-fidelity 3D generation relies on a VAE-Diffusion pipeline, where the VAE's reconstruction capability sets a firm upper bound on generation quality. A fundamental challenge limiting existing VAEs is the representation mismatch between ground-truth meshes and network predictions: GT meshes have arbitrary, variable topology, while VAEs typically predict fixed-structure implicit fields (\eg, SDF on regular grids). This inherent misalignment prevents establishing explicit mesh-level correspondences, forcing prior work to rely on indirect supervision signals such as SDF or rendering losses. Consequently, fine geometric details, particularly sharp features, are poorly preserved during reconstruction. To address this, we introduce TopoMesh, a sparse voxel-based VAE that unifies both GT and predicted meshes under a shared Dual Marching Cubes (DMC) topological framework. Specifically, we convert arbitrary input meshes into DMC-compliant representations via a remeshing algorithm that preserves sharp edges using an L∞ distance metric. Our decoder outputs meshes in the same DMC format, ensuring that both predicted and target meshes share identical topological structures. This establishes explicit correspondences at the vertex and face level, allowing us to derive explicit mesh-level supervision signals for topology, vertex positions, and face orientations with clear gradients. Our sparse VAE architecture employs this unified framework and is trained with Teacher Forcing and progressive resolution training for stable and efficient convergence. Extensive experiments demonstrate that TopoMesh significantly outperforms existing VAEs in reconstruction fidelity, achieving superior preservation of sharp features and geometric details.

Local curvature of potential energy surfaces is critical for predicting certain experimental observables of molecules and materials from first principles, yet it remains far beyond reach for complex systems. In this work, we introduce a Hessian-informed Machine Learning Interatomic Potential (Hi-MLIP) that captures such curvature reliably, thereby enabling accurate analysis of associated thermodynamic and kinetic phenomena. To make Hessian supervision practically viable, we develop a highly efficient training protocol, termed Hessian INformed Training (HINT), achieving two to four orders of magnitude reduction for the requirement of expensive Hessian labels. HINT integrates critical techniques, including Hessian pre-training, configuration sampling, curriculum learning and stochastic projection Hessian loss. Enabled by HINT, Hi-MLIP significantly improves transition-state search and brings Gibbs free-energy predictions close to chemical accuracy especially in data-scarce regimes. Our framework also enables accurate treatment of strongly anharmonic hydrides, reproducing phonon renormalization and superconducting critical temperatures in close agreement with experiment while bypassing the computational bottleneck of anharmonic calculations. These results establish a practical route to enhancing curvature awareness of machine learning interatomic potentials, bridging simulation and experimental observables across a wide range of systems.

High-quality articulated 3D assets are indispensable for embodied AI and physical simulation, yet 3D generation still focuses on static meshes, leaving a gap in "sim-ready" interactive objects. Most recent articulated object creation methods rely on multi-stage pipelines that accumulate errors across decoupled modules. Alternatively, unified MLLMs offer a single-stage path to joint static asset understanding and sim-ready asset generation. However dense voxel-based 3D tokenization yields long 3D token sequences and high memory overhead, limiting scalability to complex articulated objects. To address this, we propose SIMART, a unified MLLM framework that jointly performs part-level decomposition and kinematic prediction. By introducing a Sparse 3D VQ-VAE, SIMART reduces token counts by 70% vs. dense voxel tokens, enabling high-fidelity multi-part assemblies. SIMART achieves state-of-the-art performance on PartNet-Mobility and in-the-wild AIGC datasets, and enables physics-based robotic simulation.

Unified models capable of interleaved generation have emerged as a promising paradigm, with the community increasingly converging on autoregressive modeling for text and flow matching for image generation. To advance this direction, we propose a unified reinforcement learning framework tailored for interleaved generation. We validate our approach on its fundamental unit: a single round of reasoning-driven image generation, where the model first expands the user prompt through reasoning, followed by image synthesis. Formulating this multimodal generation process as a Markov Decision Process with sparse terminal rewards, we introduce UniGRPO to jointly optimize text and image generation policies using GRPO. Adopting a minimalist methodology to avoid over-design, we leverage established training recipes for both modalities by seamlessly integrating standard GRPO for reasoning and FlowGRPO for visual synthesis. To ensure scalability to multi-round interleaved generation, we introduce two critical modifications to the original FlowGRPO: (1) eliminating classifier-free guidance to maintain linear, unbranched rollouts, which is essential for scaling to complex scenarios involving multi-turn interactions and multi-condition generation (e.g., editing); and (2) replacing the standard latent KL penalty with an MSE penalty directly on the velocity fields, providing a more robust and direct regularization signal to mitigate reward hacking effectively. Our experiments demonstrate that this unified training recipe significantly enhances image generation quality through reasoning, providing a robust and scalable baseline for the future post-training of fully interleaved models.

Absolute binding free energy (ABFE) calculations offer a theoretically rigorous approach for predicting protein--ligand binding affinities without the scaffold constraints of relative binding free energy (RBFE) perturbations. However, broad adoption of ABFE in high-throughput hit discovery campaigns has been hindered by high computational costs and a lack of large-scale validation. Here, we present Felis, an open-source, automated, and scalable toolkit designed for high-throughput ABFE calculations. Paired with ByteFF, a previously developed data-driven molecular mechanics force field for drug-like molecules, Felis achieves ranking performance comparable to state-of-the-art RBFE methods on a diverse dataset comprising 43 protein targets and 859 ligands. Furthermore, we demonstrate robust convergence and ranking performance of Felis on a more challenging KRAS(G12D) dataset, where some ligands and the cofactor are highly charged. Crucially, all Felis predictions in this study were generated in a strict zero-shot manner, eschewing custom force-field modifications and alchemical schedule fine-tuning. This demonstrates the viability of Felis as an effective, ready-to-use tool for computational structure-based drug design.

Key-value (KV) caching is widely used to accelerate transformer inference, but its memory cost grows linearly with input length, limiting long-context deployment. Existing token eviction methods reduce memory by discarding less important tokens, which can be viewed as a coarse form of dimensionality reduction that assigns each token either zero or full dimension. We propose MixedDimKV, a mixed-dimension KV cache compression method that allocates dimensions to tokens at a more granular level, and MixedDimKV-H, which further integrates head-level importance information. Experiments on long-context benchmarks show that MixedDimKV outperforms prior KV cache compression methods that do not rely on head-level importance profiling. When equipped with the same head-level importance information, MixedDimKV-H consistently outperforms HeadKV. Notably, our approach achieves comparable performance to full attention on LongBench with only 6.25% of the KV cache. Furthermore, in the Needle-in-a-Haystack test, our solution maintains 100% accuracy at a 50K context length while using as little as 0.26% of the cache.

Scaling depth is a key driver for large language models (LLMs). Yet, as LLMs become deeper, they often suffer from signal degradation: informative features formed in shallow layers are gradually diluted by repeated residual updates, making them harder to recover in deeper layers. We introduce mixture-of-depths attention (MoDA), a mechanism that allows each attention head to attend to sequence KV pairs at the current layer and depth KV pairs from preceding layers. We further describe a hardware-efficient algorithm for MoDA that resolves non-contiguous memory-access patterns, achieving 97.3% of FlashAttention-2's efficiency at a sequence length of 64K. Experiments on 1.5B-parameter models demonstrate that MoDA consistently outperforms strong baselines. Notably, it improves average perplexity by 0.2 across 10 validation benchmarks and increases average performance by 2.11% on 10 downstream tasks, with a negligible 3.7% FLOPs computational overhead. We also find that combining MoDA with post-norm yields better performance than using it with pre-norm. These results suggest that MoDA is a promising primitive for depth scaling.

We introduce Neural Tensor Network States (νTNS), a variational many-body wave-function ansatz that integrates deep neural networks with tensor-network architectures. In the νTNS framework, a neural network serves as a disentangler of the wave-function, transforming the physical degrees of freedom into renormalized variables with much less entanglement. The renormalized state is then efficiently encoded by a back-flow tensor network. This construction yields a compact yet highly expressive representation of strongly correlated quantum states. Using convolutional neural networks combined with matrix product states as a concrete implementation, we obtain state-of-the-art variational energies for the spin-1/2 J1-J2 Heisenberg model on the square lattice at the highly frustrated point J2/J1=0.5, for systems up to 20×20 with periodic boundary conditions. Finite-size scaling of spin, dimer, and plaquette correlations exhibits power-law decay without magnetic or valence-bond long-range order, consistent with a gapless quantum spin-liquid ground state at that this http URL νTNS framework is flexible and naturally extensible to other neural and tensor-network structures, offering a general platform for investigating strongly correlated quantum many-body systems.

Solving the intricate quantum behavior of interacting particles is key to unlocking the mysteries of condensed matter, but capturing their complex correlations across different scales remains a monumental challenge. We introduce a neural network framework that overcomes this barrier by modeling the full quantum wavefunction of a system, including electrons, nuclei and muons, directly capturing the full quantum effects beyond the Born-Oppenheimer approximation. The neural network approximates joint wavefunction of different interacting particles with a rigorous handling of permutation invariance, enabling simultaneous treatment of nuclear quantum effects and electron-nucleus-muon couplings without explicit excited states. Validated on molecular systems, this approach offers a computationally feasible way to model full quantum phenomena in complex many-body systems, establishing a direct connection between fundamental particle properties and emergent material behavior.

Reinforcement learning (RL) for mathematical reasoning can suffer from reward sparsity: for challenging problems, LLM fails to sample any correct trajectories, preventing RL from receiving meaningful positive feedback. At the same time, there often exist human-written reference solutions along with the problem (e.g., problems from AoPS), but directly fine-tuning on these solutions offers no benefit because models often cannot imitate human proofs that lie outside their own reasoning distribution. We introduce Reference-Guided Fine-Tuning (ReGFT), a simple and effective method that utilizes human-written reference solutions to synthesize positive trajectories on hard problems and train on them before RL. For each problem, we provide the model with a partial reference solution and let it generate its own reasoning trace, ensuring the resulting trajectories remain in the model's reasoning space while still benefiting from reference guidance. Fine-tuning on these reference-guided trajectories increases the number of solvable problems and produces a checkpoint that receives more positive rewards during RL. Across three benchmarks (AIME24, AIME25, BeyondAIME), ReGFT consistently improves supervised accuracy, accelerates DAPO training, and raises the final performance plateau of RL. Our results show that ReGFT effectively overcomes reward sparsity and unlocks stronger RL-based mathematical reasoning.

Solving complex geometric problems inherently requires interleaved reasoning: a tight alternation between constructing diagrams and performing logical deductions. Although recent Multimodal Large Language Models (MLLMs) have demonstrated strong capabilities in visual generation and plotting, we identify a counter-intuitive and underexplored phenomenon. Naively applying Supervised Fine-Tuning (SFT) on interleaved plot-solution data leads to a substantial degradation in reasoning performance compared to text-only baselines. We argue that this failure stems from a fundamental limitation of SFT, which primarily induces distributional alignment: the model learns to reproduce the surface format of interleaved plotting but fails to internalize the causal dependency between the generated plot and reasoning steps. To overcome this limitation, we propose Faire (Functional alignment for interleaved reasoning), a reinforcement learning framework that enforces three casual constraints to move beyond superficial imitation toward functional alignment. Extensive experiments show that Faire induces a qualitative shift in model behavior in which the plotting is effectively internalized, yielding competitive performance on challenging geometric reasoning benchmarks.

GPU kernel optimization is fundamental to modern deep learning but remains a highly specialized task requiring deep hardware expertise. Despite strong performance in general programming, large language models (LLMs) remain uncompetitive with compiler-based systems such as this http URL for CUDA kernel generation. Existing CUDA code generation approaches either rely on training-free refinement or fine-tune models within fixed multi-turn execution-feedback loops, but both paradigms fail to fundamentally improve the model's intrinsic CUDA optimization ability, resulting in limited performance gains. We present CUDA Agent, a large-scale agentic reinforcement learning system that develops CUDA kernel expertise through three components: a scalable data synthesis pipeline, a skill-augmented CUDA development environment with automated verification and profiling to provide reliable reward signals, and reinforcement learning algorithmic techniques enabling stable training. CUDA Agent achieves state-of-the-art results on KernelBench, delivering 100%, 100%, and 92% faster rate over this http URL on KernelBench Level-1, Level-2, and Level-3 splits, outperforming the strongest proprietary models such as Claude Opus 4.5 and Gemini 3 Pro by about 40% on the hardest Level-3 setting.

Interpreting and following human instructions is a critical capability of large language models (LLMs) in automatic programming. However, synthesizing large-scale instruction-paired coding data remains largely unexplored and is particularly challenging when ensuring logical compatibility among multiple constraints. In this study, we propose IFCodeEvolve, an actor-schema co-evolution framework for instruction following coding data generation. By representing instructions as parametric function schema, we construct a library that covers the vast instruction space via dynamic constraint instantiation. Building upon this, Monte Carlo Tree Search (MCTS) sampler is applied to efficiently navigate this space, utilizing actor model feedback as a dynamic termination signal. Furthermore, to progressively explore challenging problems, we introduce a co-evolving paradigm that iteratively advances both the actor model and the schema library, via schema composition and mutation, based on sampler statistics. Empirical results demonstrate that IFCodeEvolve significantly boosts base model performance, with our 32B model achieving parity with proprietary SOTA models. Additionally, we contribute IFCodeBench, a comprehensive human-verified benchmark equipped with solutions and robust AST-based verification.

Recent advancements in large reasoning models (LRMs) have greatly improved their capabilities on complex reasoning tasks through Long Chains of Thought (CoTs). However, this approach often results in substantial redundancy, impairing computational efficiency and causing significant delays in real-time applications. Recent studies show that longer reasoning chains are frequently uncorrelated with correctness and can even be detrimental to accuracy. In a further in-depth analysis of this phenomenon, we surprisingly uncover and empirically verify that LRMs implicitly know the appropriate time to stop thinking, while this capability is obscured by current sampling paradigms. Motivated by this, we introduce SAGE (Self-Aware Guided Efficient Reasoning), a novel sampling paradigm that unleashes this efficient reasoning potential. Furthermore, integrating SAGE as mixed sampling into group-based reinforcement learning (SAGE-RL) enables SAGE-RL to effectively incorporate SAGE-discovered efficient reasoning patterns into standard pass@1 inference, markedly enhancing both the reasoning accuracy and efficiency of LRMs across multiple challenging mathematical benchmarks.

Generating realistic talking-head videos remains challenging due to persistent issues such as imperfect lip synchronization, unnatural motion, and evaluation metrics that correlate poorly with human perception. We propose FlowPortrait, a reinforcement-learning framework for audio-driven portrait animation built on a multimodal backbone for autoregressive audio-to-video generation. FlowPortrait introduces a human-aligned evaluation system based on Multimodal Large Language Models (MLLMs) to assess lip-sync accuracy, expressiveness, and motion quality. These signals are combined with perceptual and temporal consistency regularizers to form a stable composite reward, which is used to post-train the generator via Group Relative Policy Optimization (GRPO). Extensive experiments, including both automatic evaluations and human preference studies, demonstrate that FlowPortrait consistently produces higher-quality talking-head videos, highlighting the effectiveness of reinforcement learning for portrait animation.