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Generative Models · Reasoning

Mikhail Mozikov, Nikita Severin, Valeria Bodishtianu, Maria Glushanina, Ivan Nasonov, Daniil Orekhov, Pekhotin Vladislav, Ivan Makovetskiy, Mikhail Baklashkin, Vasily Lavrentyev 等

One of the urgent tasks of artificial intelligence is to assess the safety and alignment of large language models (LLMs) with human behavior. Conventional verification only in pure natural language processing benchmarks can be insufficient. Since emotions often influence human decisions, this paper examines LLM alignment in complex strategic and ethical environments, providing an in-depth analysis of the drawbacks of our psychology and the emotional impact on decision-making in humans and LLMs. We introduce the novel EAI framework for integrating emotion modeling into LLMs to examine the emotional impact on ethics and LLM-based decision-making in various strategic games, including bargaining and repeated games. Our experimental study with various LLMs demonstrated that emotions can significantly alter the ethical decision-making landscape of LLMs, highlighting the need for robust mechanisms to ensure consistent ethical standards. Our game-theoretic analysis revealed that LLMs are susceptible to emotional biases influenced by model size, alignment strategies, and primary pretraining language. Notably, these biases often diverge from typical human emotional responses, occasionally leading to unexpected drops in cooperation rates, even under positive emotional influence. Such behavior complicates the alignment of multiagent systems, emphasizing the need for benchmarks that can rigorously evaluate the degree of emotional alignment. Our framework provides a foundational basis for developing such benchmarks.

Generative Models

Yunuo Chen, Tianyi Xie, Zeshun Zong, Xuan Li, Feng Gao, Yin Yang, Ying Nian Wu, Chenfanfu Jiang

Existing diffusion-based text-to-3D generation methods primarily focus on producing visually realistic shapes and appearances, often neglecting the physical constraints necessary for downstream tasks. Generated models frequently fail to maintain balance when placed in physics-based simulations or 3D printed. This balance is crucial for satisfying user design intentions in interactive gaming, embodied AI, and robotics, where stable models are needed for reliable interaction. Additionally, stable models ensure that 3D-printed objects, such as figurines for home decoration, can stand on their own without requiring additional supports. To fill this gap, we introduce Atlas3D, an automatic and easy-to-implement method that enhances existing Score Distillation Sampling (SDS)-based text-to-3D tools. Atlas3D ensures the generation of self-supporting 3D models that adhere to physical laws of stability under gravity, contact, and friction. Our approach combines a novel differentiable simulation-based loss function with physically inspired regularization, serving as either a refinement or a post-processing module for existing frameworks. We verify Atlas3D's efficacy through extensive generation tasks and validate the resulting 3D models in both simulated and real-world environments.

Physical Models · Physics

Yang Qian, Xinbiao Wang, Yuxuan Du, Yong Luo, Dacheng Tao

Quantum Approximate Optimization Algorithm (QAOA) and its variants exhibit immense potential in tackling combinatorial optimization challenges. However, their practical realization confronts a dilemma: the requisite circuit depth for satisfactory performance is problem-specific and often exceeds the maximum capability of current quantum devices. To address this dilemma, here we first analyze the convergence behavior of QAOA, uncovering the origins of this dilemma and elucidating the intricate relationship between the employed mixer Hamiltonian, the specific problem at hand, and the permissible maximum circuit depth. Harnessing this understanding, we introduce the Mixer Generator Network (MG-Net), a unified deep learning framework adept at dynamically formulating optimal mixer Hamiltonians tailored to distinct tasks and circuit depths. Systematic simulations, encompassing Ising models and weighted Max-Cut instances with up to 64 qubits, substantiate our theoretical findings, highlighting MG-Net's superior performance in terms of both approximation ratio and efficiency.

Physical Models · Physics

Daniel Hothem, Ashe Miller, Timothy Proctor

Quantum computers have the potential to revolutionize diverse fields, including quantum chemistry, materials science, and machine learning. However, contemporary quantum computers experience errors that often cause quantum programs run on them to fail. Until quantum computers can reliably execute large quantum programs, stakeholders will need fast and reliable methods for assessing a quantum computer’s capability—i.e., the programs it can run and how well it can run them. Previously, off-the-shelf neural network architectures have been used to model quantum computers' capabilities, but with limited success, because these networks fail to learn the complex quantum physics that determines real quantum computers' errors. We address this shortcoming with a new quantum-physics-aware neural network architecture for learning capability models. Our scalable architecture combines aspects of graph neural networks with efficient approximations to the physics of errors in quantum programs. This approach achieves up to $\sim50\%$ reductions in mean absolute error on both experimental and simulated data, over state-of-the-art models based on convolutional neural networks, and scales to devices with 100+ qubits.

Probabilistic Methods

Han Huang, Elchanan Mossel

We study the low-degree hardness of broadcasting on trees.Broadcasting on trees has been extensively studied in statistical physics, in computational biology in relation to phylogenetic reconstruction and in statistics and computer science in the context of block model inference, and as a simple data model for algorithms that may require depth for inference. The inference of the root can be carried by celebrated Belief Propagation (BP) algorithm which achieves Bayes-optimal performance. Despite the fact that this algorithm runs in linear time (using real operations), recent works indicated that this algorithm in fact requires high level of complexity. Moitra, Mossel and Sandon constructed a chain for which estimating the root better than random (for a typical input) is $NC1$ complete. Kohler and Mossel constructed chains such that for trees with $N$ leaves, recovering the root better than random requires a polynomial of degree $N^{\Omega(1)}$. Both works above asked if such complexity bounds hold in general below the celebrated {\em Kesten-Stigum} bound. In this work, we prove that this is indeed the case for low degree polynomials. We show that for the broadcast problem using any Markov chain on trees with $N$ leaves, below the Kesten Stigum bound, any $O(\log N)$ degree polynomial has vanishing correlation with the root. Our result is one of the first low-degree lower bound that is proved in a setting that is not based or easily reduced to a product measure.

Physical Models · Physics

Parsa Esmati, Amirhossein Dadashzadeh, Vahid Ardakani, Nicolas Larrosa, Nicolò Grilli

Current approaches using sequential networks have shown promise in estimating field variables for dynamical systems, but they are often limited by high rollout errors. The unresolved issue of rollout error accumulation results in unreliable estimations as the network predicts further into the future, with each step's error compounding and leading to an increase in inaccuracy. Here, we introduce the State-Exchange Attention (SEA) module, a novel transformer-based module enabling information exchange between encoded fields through multi-head cross-attention. The cross-field multidirectional information exchange design enables all state variables in the system to exchange information with one another, capturing physical relationships and symmetries between fields. Additionally, we introduce an efficient ViT-like mesh autoencoder to generate spatially coherent mesh embeddings for a large number of meshing cells. The SEA integrated transformer demonstrates the state-of-the-art rollout error compared to other competitive baselines. Specifically, we outperform PbGMR-GMUS Transformer-RealNVP and GMR-GMUS Transformer, with a reduction in error of 88% and 91%, respectively. Furthermore, we demonstrate that the SEA module alone can reduce errors by 97% for state variables that are highly dependent on other states of the system. The repository for this work is available at: https://github.com/ParsaEsmati/SEA

Physical Models · Physics

JIAXU WANG, Jingkai SUN, ziyi Zhang, Junhao He, Qiang Zhang, Mingyuan Sun, Renjing Xu

Learning-based simulators show great potential for simulating particle dynamics when 3D groundtruth is available, but per-particle correspondences are not always accessible. The development of neural rendering presents a new solution to this field to learn 3D dynamics from 2D images by inverse rendering. However, existing approaches still suffer from ill-posed natures resulting from the 2D to 3D uncertainty, for example, specific 2D images can correspond with various 3D particle distributions. To mitigate such uncertainty, we consider a conventional, mechanically interpretable framework as the physical priors and extend it to a learning-based version. In brief, we incorporate the learnable graph kernels into the classic Discrete Element Analysis (DEA) framework to implement a novel mechanics-informed network architecture. In this case, the graph networks are only used for approximating some specific mechanical operators in the DEA framework rather than the whole dynamics mapping. By integrating the strong physics priors, our methods can effectively learn the dynamics of various materials from the partial 2D observations in a unified manner. Experiments show that our approach outperforms other learned simulators by a large margin in this context and is robust to different renderers, fewer training samples, and fewer camera views.

Time Series

Wenjie Mei, Dongzhe Zheng, Shihua Li

Neural ODEs (NODEs) are continuous-time neural networks (NNs) that can process data without the limitation of time intervals. They have advantages in learning and understanding the evolution of complex real dynamics. Many previous works have focused on NODEs in concise forms, while numerous physical systems taking straightforward forms in fact belong to their more complex quasi-classes, thus appealing to a class of general NODEs with high scalability and flexibility to model those systems. This however may result in intricate nonlinear properties. In this paper, we introduce ControlSynth Neural ODEs (CSODEs). We show that despite their highly nonlinear nature, convergence can be guaranteed via tractable linear inequalities. In the composition of CSODEs, we introduce an extra control term for learning the potential simultaneous capture of dynamics at different scales, which could be particularly useful for partial differential equation-formulated systems. Finally, we compare several representative NNs with CSODEs on important physical dynamics under the inductive biases of CSODEs, and illustrate that CSODEs have better learning and predictive abilities in these settings.

Generative Models · New Approaches

Yubo Ye, Maryam Tolou, Sumeet Vadhavkar, Xiajun Jiang, Huafeng Liu, Linwei Wang

The interest in leveraging physics-based inductive bias in deep learning has resulted in recent development of _hybrid deep generative models (hybrid-DGMs)_ that integrates known physics-based mathematical expressions in neural generative models. To identify these hybrid-DGMs requires inferring parameters of the physics-based component along with their neural component. The identifiability of these hybrid-DGMs, however, has not yet been theoretically probed or established. How does the existing theory of the un-identifiability of general DGMs apply to hybrid-DGMs? What may be an effective approach to consutrct a hybrid-DGM with theoretically-proven identifiability? This paper provides the first theoretical probe into the identifiability of hybrid-DGMs, and present meta-learning as a novel solution to construct identifiable hybrid-DGMs. On synthetic and real-data benchmarks, we provide strong empirical evidence for the un-identifiability of existing hybrid-DGMs using unconditional priors, and strong identifiability results of the presented meta-formulations of hybrid-DGMs.

Learning Theory

Marc Wanner, Laura Lewis, Chiranjib Bhattacharyya, Devdatt Dubhashi, Alexandru Gheorghiu

A fundamental problem in quantum many-body physics is that of finding ground states of localHamiltonians. A number of recent works gave provably efficient machine learning (ML) algorithmsfor learning ground states. Specifically, [Huang et al. Science 2022], introduced an approach for learningproperties of the ground state of an $n$-qubit gapped local Hamiltonian $H$ from only $n^{\mathcal{O}(1)}$ datapoints sampled from Hamiltonians in the same phase of matter. This was subsequently improvedby [Lewis et al. Nature Communications 2024], to $\mathcal{O}(\log 𝑛)$ samples when the geometry of the $n$-qubit system is known.In this work, we introduce two approaches that achieve a constant sample complexity, independentof system size $n$, for learning ground state properties. Our first algorithm consists of a simplemodification of the ML model used by Lewis et al. and applies to a property of interest known beforehand. Our second algorithm, which applies even if a description ofthe property is not known, is a deep neural network model. While empirical results showing theperformance of neural networks have been demonstrated, to our knowledge, this is the first rigoroussample complexity bound on a neural network model for predicting ground state properties. We also perform numerical experiments that confirm the improved scaling of our approach compared to earlier results.

Physical Models · Physics

Zipeng Xiao, Siqi Kou, Hao Zhongkai, Bokai Lin, Zhijie Deng

Fourier Neural Operators (FNOs) have shown promise for solving partial differential equations (PDEs).Typically, FNOs employ separate parameters for different frequency modes to specify tunable kernel integrals in Fourier space, which, yet, results in an undesirably large number of parameters when solving high-dimensional PDEs. A workaround is to abandon the frequency modes exceeding a predefined threshold, but this limits the FNOs' ability to represent high-frequency details and poses non-trivial challenges for hyper-parameter specification. To address these, we propose AMortized Fourier Neural Operator (AM-FNO), where an amortized neural parameterization of the kernel function is deployed to accommodate arbitrarily many frequency modes using a fixed number of parameters. We introduce two implementations of AM-FNO, based on the recently developed, appealing Kolmogorov–Arnold Network (KAN) and Multi-Layer Perceptrons (MLPs) equipped with orthogonal embedding functions respectively. We extensively evaluate our method on diverse datasets from various domains and observe up to 31\% average improvement compared to competing neural operator baselines.

Physical Models · Physics

Baiyu Su, Qiang Liu

This paper introduces the Quadratic Quantum Variational Monte Carlo (Q$^2$VMC) algorithm, an innovative algorithm in quantum chemistry that significantly enhances the efficiency and accuracy of solving the Schrödinger equation. Inspired by the discretization of imaginary-time Schrödinger evolution, Q$^2$VMC employs a novel quadratic update mechanism that integrates seamlessly with neural network-based ansatzes. Our extensive experiments showcase Q$^2$VMC's superior performance, achieving faster convergence and lower ground state energies in wavefunction optimization across various molecular systems, without additional computational cost. This study not only advances the field of computational quantum chemistry but also highlights the important role of discretized evolution in variational quantum algorithms, offering a scalable and robust framework for future quantum research.

Robotics

Youpeng Wen, Junfan Lin, Yi Zhu, Jianhua Han, Hang Xu, Shen Zhao, Xiaodan Liang

Recent advancements utilizing large-scale video data for learning video generation models demonstrate significant potential in understanding complex physical dynamics. It suggests the feasibility of leveraging diverse robot trajectory data to develop a unified, dynamics-aware model to enhance robot manipulation. However, given the relatively small amount of available robot data, directly fitting data without considering the relationship between visual observations and actions could lead to suboptimal data utilization. To this end, we propose \textbf{VidMan} (\textbf{Vid}eo Diffusion for Robot \textbf{Man}ipulation), a novel framework that employs a two-stage training mechanism inspired by dual-process theory from neuroscience to enhance stability and improve data utilization efficiency. Specifically, in the first stage, VidMan is pre-trained on the Open X-Embodiment dataset (OXE) for predicting future visual trajectories in a video denoising diffusion manner, enabling the model to develop a long horizontal awareness of the environment's dynamics. In the second stage, a flexible yet effective layer-wise self-attention adapter is introduced to transform VidMan into an efficient inverse dynamics model that predicts action modulated by the implicit dynamics knowledge via parameter sharing. Our VidMan framework outperforms state-of-the-art baseline model GR-1 on the CALVIN benchmark, achieving a 11.7\% relative improvement, and demonstrates over 9\% precision gains on the OXE small-scale dataset. These results provide compelling evidence that world models can significantly enhance the precision of robot action prediction. Codes and models will be public.

Physical Models

Masahito Uwamichi, Simon Schnyder, Tetsuya J. Kobayashi, Satoshi Sawai

Analyzing the motion of multiple biological agents, be it cells or individual animals, is pivotal for the understanding of complex collective behaviors. With the advent of advanced microscopy, detailed images of complex tissue formations involving multiple cell types have become more accessible in recent years. However, deciphering the underlying rules that govern cell movements is far from trivial. Here, we present a novel deep learning framework for estimating the underlying equations of motion from observed trajectories, a pivotal step in decoding such complex dynamics. Our framework integrates graph neural networks with neural differential equations, enabling effective prediction of two-body interactions based on the states of the interacting entities. We demonstrate the efficacy of our approach through two numerical experiments. First, we used simulated data from a toy model to tune the hyperparameters. Based on the obtained hyperparameters, we then applied this approach to a more complex model with non-reciprocal forces that mimic the collective dynamics of the cells of slime molds. Our results show that the proposed method can accurately estimate the functional forms of two-body interactions -- even when they are nonreciprocal -- thereby precisely replicating both individual and collective behaviors within these systems.

Robotics

Yipu Chen, Haotian Xue, Yongxin Chen

Diffusion models have emerged as a promising approach for behavior cloning (BC), leveraging their exceptional ability to model multi-modal distributions. Diffusion policies (DP) have elevated BC performance to new heights, demonstrating robust efficacy across diverse tasks, coupled with their inherent flexibility and ease of implementation. Despite the increasing adoption of Diffusion Policies (DP) as a foundation for policy generation, the critical issue of safety remains largely unexplored. While previous attempts have targeted deep policy networks, DP used diffusion models as the policy network, making it ineffective to be attacked using previous methods because of its chained structure and randomness injected. In this paper, we undertake a comprehensive examination of DP safety concerns by introducing adversarial scenarios, encompassing offline and online attacks, global and patch-based attacks. We propose DP-Attacker, a suite of algorithms that can craft effective adversarial attacks across all aforementioned scenarios. We conduct attacks on pre-trained diffusion policies across various manipulation tasks. Through extensive experiments, we demonstrate that DP-Attacker has the capability to significantly decrease the success rate of DP for all scenarios. Particularly in offline scenarios, we exhibit the generation of highly transferable perturbations applicable to all frames. Furthermore, we illustrate the creation of adversarial physical patches that, when applied to the environment, effectively deceive the model. Video results areput in: https://sites.google.com/view/dp-attacker-videos/.

Deep Learning · Theory

Chang hoon Song, Yesom Park, Myungjoo Kang

This paper analyzes the inverse relationship between the order of partial differential equations (PDEs) and the convergence of gradient descent in physics-informed neural networks (PINNs) with the power of ReLU activation. The integration of the PDE into a loss function endows PINNs with a distinctive feature to require computing derivatives of model up to the PDE order. Although it has been empirically observed that PINNs encounter difficulties in convergence when dealing with high-order or high-dimensional PDEs, a comprehensive theoretical understanding of this issue remains elusive. This paper offers theoretical support for this pathological behavior by demonstrating that the gradient flow converges in a lower probability when the PDE order is higher. In addition, we show that PINNs struggle to address high-dimensional problems because the influence of dimensionality on convergence is exacerbated with increasing PDE order. To address the pathology, we use the insights garnered to consider variable splitting that decomposes the high-order PDE into a system of lower-order PDEs. We prove that by reducing the differential order, the gradient flow of variable splitting is more likely to converge to the global optimum. Furthermore, we present numerical experiments in support of our theoretical claims.

Physical Models · Physics

Xiang Fu, Andrew Rosen, Kyle Bystrom, Rui Wang, Albert Musaelian, Boris Kozinsky, Tess Smidt, Tommi Jaakkola

In density functional theory, charge density is the core attribute of atomic systems from which all chemical properties can be derived. Machine learning methods are promising in significantly accelerating charge density prediction, yet existing approaches either lack accuracy or scalability. We propose a recipe that can achieve both. In particular, we identify three key ingredients: (1) representing the charge density with atomic and virtual orbitals (spherical fields centered at atom/virtual coordinates); (2) using expressive and learnable orbital basis sets (basis function for the spherical fields); and (3) using high-capacity equivariant neural network architecture. Our method achieves state-of-the-art accuracy while being more than an order of magnitude faster than existing methods. Furthermore, our method enables flexible efficiency-accuracy trade-offs by adjusting the model/basis sizes.

Physical Models · Physics

Jules Berman, Tobias Blickhan, Benjamin Peherstorfer

The aim of this work is to learn models of population dynamics of physical systems that feature stochastic and mean-field effects and that depend on physics parameters. The learned models can act as surrogates of classical numerical models to efficiently predict the system behavior over the physics parameters. Building on the Benamou-Brenier formula from optimal transport and action matching, we use a variational problem to infer parameter- and time-dependent gradient fields that represent approximations of the population dynamics. The inferred gradient fields can then be used to rapidly generate sample trajectories that mimic the dynamics of the physical system on a population level over varying physics parameters. We show that combining Monte Carlo sampling with higher-order quadrature rules is critical for accurately estimating the training objective from sample data and for stabilizing the training process. We demonstrate on Vlasov-Poisson instabilities as well as on high-dimensional particle and chaotic systems that our approach accurately predicts population dynamics over a wide range of parameters and outperforms state-of-the-art diffusion-based and flow-based modeling that simply condition on time and physics parameters.

Generative Models · Diffusion models

Zhenzhi Wang, Jingbo Wang, Yixuan Li, Dahua Lin, Bo Dai

Text-conditioned motion synthesis has made remarkable progress with the emergence of diffusion models. However, the majority of these motion diffusion models are primarily designed for a single character and overlook multi-human interactions. In our approach, we strive to explore this problem by synthesizing human motion with interactions for a group of characters of any size in a zero-shot manner. The key aspect of our approach is the adaptation of human-wise interactions as pairs of human joints that can be either in contact or separated by a desired distance. In contrast to existing methods that necessitate training motion generation models on multi-human motion datasets with a fixed number of characters, our approach inherently possesses the flexibility to model human interactions involving an arbitrary number of individuals, thereby transcending the limitations imposed by the training data. We introduce a novel controllable motion generation method, InterControl, to encourage the synthesized motions maintaining the desired distance between joint pairs. It consists of a motion controller and an inverse kinematics guidance module that realistically and accurately aligns the joints of synthesized characters to the desired location. Furthermore, we demonstrate that the distance between joint pairs for human-wise interactions can be generated using an off-the-shelf Large Language Model (LLM). Experimental results highlight the capability of our framework to generate interactions with multiple human characters and its potential to work with off-the-shelf physics-based character simulators. Code is available at https://github.com/zhenzhiwang/intercontrol.

Generative Models · Diffusion models

Yiheng Li, Heyang Jiang, Akio Kodaira, Masayoshi TOMIZUKA, Kurt Keutzer, Chenfeng Xu

In this paper, we point out that suboptimal noise-data mapping leads to slow training of diffusion models. During diffusion training, current methods diffuse each image across the entire noise space, resulting in a mixture of all images at every point in the noise layer. We emphasize that this random mixture of noise-data mapping complicates the optimization of the denoising function in diffusion models. Drawing inspiration from the immiscibility phenomenon in physics, we propose *Immiscible Diffusion*, a simple and effective method to improve the random mixture of noise-data mapping. In physics, miscibility can vary according to various intermolecular forces. Thus, immiscibility means that the mixing of molecular sources is distinguishable. Inspired by this concept, we propose an assignment-then-diffusion training strategy to achieve *Immiscible Diffusion*. As one example, prior to diffusing the image data into noise, we assign diffusion target noise for the image data by minimizing the total image-noise pair distance in a mini-batch. The assignment functions analogously to external forces to expel the diffuse-able areas of images, thus mitigating the inherent difficulties in diffusion training. Our approach is remarkably simple, requiring only *one line of code* to restrict the diffuse-able area for each image while preserving the Gaussian distribution of noise. In this way, each image is preferably projected to nearby noise. To address the high complexity of the assignment algorithm, we employ a quantized assignment strategy, which significantly reduces the computational overhead to a negligible level (e.g. 22.8ms for a large batch size of 1024 on an A6000). Experiments demonstrate that our method can achieve up to 3x faster training for unconditional Consistency Models on the CIFAR dataset, as well as for DDIM and Stable Diffusion on CelebA and ImageNet dataset, and in class-conditional training and fine-tuning. In addition, we conducted a thorough analysis that sheds light on how it improves diffusion training speed while improving fidelity. The code is available at https://yhli123.github.io/immiscible-diffusion