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Jianfeng Lu

Publications and source records attributed to Jianfeng Lu.

At least 37 records · Page 2Linked to original sources

Empowering Feed-Forward Reconstruction Models with Metric Scale via Satellite Images

Feed-forward 3D reconstruction models have recently shown strong generalization across diverse scenes, yet most of them recover geometry only up to an unknown global scale. This scale ambiguity limits their use in applications that require metric understanding of the environment. Existing metric reconstruction methods commonly rely on large-scale metric annotations or accurate camera calibration, both of which are costly or unreliable in many real-world settings. We propose a satellite-guided framework for resolving scale ambiguity in feed-forward 3D reconstruction. The key idea is to use readily available satellite imagery as a global metric reference. Given a coarse camera pose, our method retrieves a local satellite patch and integrates it with a feed-forward reconstruction backbone through bidirectional cross-view interaction. By enforcing consistency between the reconstructed scene and the satellite reference, the model infers absolute scale, refines scene geometry, and estimates camera pose in a metric coordinate frame. Experiments on KITTI, nuScenes, and Oxford RobotCar show consistent improvements in metric depth estimation, multi-view point-cloud reconstruction, and cross-view camera localization, while preserving strong generalization across datasets and geographic regions.

cs.CV↗

Long-time reverse transportation inequalities for non-globally-dissipative Langevin dynamics

We establish a dimension-free, uniform-in-time reverse transportation inequality for Langevin dynamics with non-convex potentials. This inequality controls the Rényi divergence of arbitrary order between the process distributions starting from distinct initial points and serves as the dual version of the Harnack inequality. Notably, we prove that this inequality retains exponential decay in the long-time regime, thereby extending existing results for log-concave sampling to the non-convex setting.

math.PR↗

A sharp hypocoercive entropy decay estimate for underdamped Langevin dynamics

We study the underdamped Langevin dynamics with invariant measure $μ(\,\mathrm{d}x\,\mathrm{d}v)\propto \mathrm{e}^{-U(x)-\lvert v\rvert^2/2}\,\mathrm{d}x\,\mathrm{d}v$. Assume that the position marginal $μ_x(\,\mathrm{d}x)\propto \mathrm{e}^{-U(x)}\,\mathrm{d}x$ satisfies a logarithmic Sobolev inequality with constant $ρ>0$, and that $U$ is convex on $\mathbb{R}^d$ and satisfies some growth conditions. We introduce a modified entropy approach with a Wasserstein entropy-current corrector \begin{equation*} \mathcal H_ε(g)=\operatorname{Ent}_μ(g) +ε\int Π_v(v\,g)\cdot\bigl(x-T_q(x)\bigr)\,μ_x(\mathrm{d}x), \end{equation*} where $Π_v$ denotes averaging over the velocity variable against the standard Gaussian $κ(\mathrm{d}v)=(2π)^{-d/2}\mathrm{e}^{-\lvert v\rvert^2/2}\,\mathrm{d}v$, $q=Π_v g$ is the position marginal density of $g$, and $T_q$ is the Brenier optimal transport map from $qμ_x$ to $μ_x$. For friction $γ=Γ\sqrtρ$ with $Γ>0$, and for any initial law $p_0$ with finite relative entropy, if $p_t$ denotes the law of underdamped Langevin dynamics at time $t$, we establish the explicit entropy decay \begin{equation*} \operatorname{Ent}(p_t\midμ) \leq \frac{1+θ}{1-θ}\,\mathrm{e}^{-Λt}\,\operatorname{Ent}(p_0\midμ), \qquad t\ge0, \end{equation*} with rate \begin{equation*} Λ=\fracθ{2(1+θ)}\sqrtρ, \qquad θ=\min\Bigl\{\tfracΓ{12},\tfrac{1}{4Γ}\Bigr\}. \end{equation*} In particular, the entropy convergence rate has optimal $\sqrtρ$ order.

math.AP↗

Guidance for twisted particle filter: a continuous-time perspective

The particle filter (PF), also known as sequential Monte Carlo (SMC), approximates high-dimensional probability distributions and their normalizing constants in the discrete-time setting. To reduce the variance of the Monte Carlo approximation, various twisted particle filters (TPFs) have been proposed, in which a twisting function is chosen or learned to modify the Markov transition kernel. Guided by existing control-based importance sampling algorithms in the continuous-time setting, we propose a novel algorithm called the ``Twisted-Path Particle Filter'' (TPPF), in which the twisting function is parameterized by a neural network and trained to minimize a specific KL-divergence between path measures. Numerical experiments illustrate the capability of the proposed algorithm.

stat.CO↗

Quantum Fisher information matrix via its classical counterpart from random measurements

Preconditioning with the quantum Fisher information matrix (QFIM) is a popular approach in quantum variational algorithms. Yet the QFIM is costly to obtain directly, usually requiring more state preparation than its classical counterpart: the classical Fisher information matrix (CFIM). It is known that averaging the classical Fisher information matrix over Haar-random measurement bases yields $\mathbb{E}_{U\simμ_H}[F^U(\boldsymbolθ)] = \frac{1}{2}Q(\boldsymbolθ)$ for pure states in $\mathbb{C}^N$. In this paper, we review this identity by revealing its connection to covariant measurement in quantum metrology. Furthermore, we go beyond this and obtain the exact variance of CFIM ($O(N^{-1})$), estimate its moment, and establish non-asymptotic concentration bounds ($\exp(-Θ(N)t^2)$), demonstrating that using few random measurement bases is sufficient to approximate the QFIM accurately in high-dimensional settings. This work establishes a solid theoretical foundation for efficient quantum natural gradient methods via randomized measurements.

quant-ph↗

Quantum Gibbs sampling through the detectability lemma

Gibbs state preparation is an important subroutine in quantum computing. In this work we use the detectability lemma to improve Gibbs state preparation. Specifically, we design new Gibbs state preparation methods that do not rely on simulating Lindbladian evolution, thus avoiding the overhead from it. For local Lindbladians consisting of $M$ terms, this approach reduces the cost by a factor of $O(M)$. We also combine the detectability lemma operator and quantum singular value transformation to implement ground state projection operators of frustration-free Hamiltonians, resulting in a quadratic speedup in the spectral gap dependence. Applying this method to Lindbladians for the Gibbs state of local commuting Hamiltonians, we achieve quadratically better dependence on the Lindbladian spectral gap.

quant-ph↗

Multimodal Classification via Total Correlation Maximization

Multimodal learning integrates data from diverse sensors to effectively harness information from different modalities. However, recent studies reveal that joint learning often overfits certain modalities while neglecting others, leading to performance inferior to that of unimodal learning. Although previous efforts have sought to balance modal contributions or combine joint and unimodal learning, thereby mitigating the degradation of weaker modalities with promising outcomes, few have examined the relationship between joint and unimodal learning from an information-theoretic perspective. In this paper, we theoretically analyze modality competition and propose a method for multimodal classification by maximizing the total correlation between multimodal features and labels. By maximizing this objective, our approach alleviates modality competition while capturing inter-modal interactions via feature alignment. Building on Mutual Information Neural Estimation (MINE), we introduce Total Correlation Neural Estimation (TCNE) to derive a lower bound for total correlation. Subsequently, we present TCMax, a hyperparameter-free loss function that maximizes total correlation through variational bound optimization. Extensive experiments demonstrate that TCMax outperforms state-of-the-art joint and unimodal learning approaches. Our code is available at https://github.com/hubaak/TCMax.

cs.CV↗

Adaptive Debiasing Tsallis Entropy for Test-Time Adaptation

Mainstream Test-Time Adaptation (TTA) methods for adapting vision-language models, e.g., CLIP, typically rely on Shannon Entropy (SE) at test time to measure prediction uncertainty and inconsistency. However, since CLIP has a built-in bias from pretraining on highly imbalanced web-crawled data, SE inevitably results in producing biased estimates of uncertainty entropy. To address this issue, we notably find and demonstrate that Tsallis Entropy (TE), a generalized form of SE, is naturally suited for characterizing biased distributions by introducing a non-extensive parameter q, with the performance of SE serving as a lower bound for TE. Building upon this, we generalize TE into Adaptive Debiasing Tsallis Entropy (ADTE) for TTA, customizing a class-specific parameter q^l derived by normalizing the estimated label bias from continuously incoming test instances, for each category. This adaptive approach allows ADTE to accurately select high-confidence views and seamlessly integrate with a label adjustment strategy to enhance adaptation, without introducing distribution-specific hyperparameter tuning. Besides, our investigation reveals that both TE and ADTE can serve as direct, advanced alternatives to SE in TTA, without any other modifications. Experimental results show that ADTE outperforms state-of-the-art methods on ImageNet and its five variants, and achieves the highest average performance on 10 cross-domain benchmarks, regardless of the model architecture or text prompts used. Our code is available at https://github.com/Jinx630/ADTE.

cs.CV↗

Landscape Analysis of Excited States Calculation over Quantum Computers

The variational quantum eigensolver (VQE) is one of the most promising algorithms for low-lying eigenstates calculation on Noisy Intermediate-Scale Quantum (NISQ) computers. Specifically, VQE has achieved great success for ground state calculations of a Hamiltonian. However, excited state calculations arising in quantum chemistry and condensed matter often requires solving more challenging problems than the ground state as these states are generally further away from a mean-field description, and involve less straightforward optimization to avoid the variational collapse to the ground state. Maintaining orthogonality between low-lying eigenstates is a key algorithmic hurdle. In this work, we analyze three VQE models that embed orthogonality constraints through specially designed cost functions, avoiding the need for external enforcement of orthogonality between states. Notably, these formulations possess the desirable property that any local minimum is also a global minimum, helping address optimization difficulties. We conduct rigorous landscape analyses of the models' stationary points and local minimizers, theoretically guaranteeing their favorable properties and providing analytical tools applicable to broader VQE methods. A comprehensive comparison between the three models is also provided, considering their quantum resource requirements and classical optimization complexity.

math.NA↗

Error Analysis of Generalized Langevin Equations with Approximated Memory Kernels

We analyze prediction error in stochastic dynamical systems with memory, focusing on generalized Langevin equations (GLEs) formulated as stochastic Volterra equations. We establish that, under a strongly convex potential, trajectory discrepancies decay at a rate determined by the decay of the memory kernel and are quantitatively bounded by the estimation error of the kernel in a weighted norm. Our analysis integrates synchronized noise coupling with a Volterra comparison theorem, encompassing both subexponential and exponential kernel classes. For first-order models, we derive moment and perturbation bounds using resolvent estimates in weighted spaces. For second-order models with confining potentials, we prove contraction and stability under kernel perturbations using a hypocoercive Lyapunov-type distance. This framework accommodates non-translation-invariant kernels and white-noise forcing, explicitly linking improved kernel estimation to enhanced trajectory prediction. Numerical examples validate these theoretical findings.

stat.ML↗

APD-Agents: A Large Language Model-Driven Multi-Agents Collaborative Framework for Automated Page Design

Layout design is a crucial step in developing mobile app pages. However, crafting satisfactory designs is time-intensive for designers: they need to consider which controls and content to present on the page, and then repeatedly adjust their size, position, and style for better aesthetics and structure. Although many design software can now help to perform these repetitive tasks, extensive training is needed to use them effectively. Moreover, collaborative design across app pages demands extra time to align standards and ensure consistent styling. In this work, we propose APD-agents, a large language model (LLM) driven multi-agent framework for automated page design in mobile applications. Our framework contains OrchestratorAgent, SemanticParserAgent, PrimaryLayoutAgent, TemplateRetrievalAgent, and RecursiveComponentAgent. Upon receiving the user's description of the page, the OrchestratorAgent can dynamically can direct other agents to accomplish users' design task. To be specific, the SemanticParserAgent is responsible for converting users' descriptions of page content into structured data. The PrimaryLayoutAgent can generate an initial coarse-grained layout of this page. The TemplateRetrievalAgent can fetch semantically relevant few-shot examples and enhance the quality of layout generation. Besides, a RecursiveComponentAgent can be used to decide how to recursively generate all the fine-grained sub-elements it contains for each element in the layout. Our work fully leverages the automatic collaboration capabilities of large-model-driven multi-agent systems. Experimental results on the RICO dataset show that our APD-agents achieve state-of-the-art performance.

cs.AI↗

A Randomized Method for Simulating Lindblad Equations and Thermal State Preparation

We study a qDRIFT-type randomized method to simulate Lindblad dynamics by decomposing its generator into an ensemble of Lindbladians, $\mathcal{L} = \sum_{a \in \mathcal{A}} \mathcal{L}_a$, where each $\mathcal{L}_a$ comprises a simple Hamiltonian and a single jump operator. Assuming an efficient quantum simulation is available for the Lindblad evolution $e^{t\mathcal{L}_a}$, we implement $e^{t\mathcal{L}_a}$ for a randomly sampled $\mathcal{L}_a$ at each time step according to a probability distribution $μ$ over the ensemble $\{\mathcal{L}_a\}_{a \in \mathcal{A}}$. This randomized strategy reduces the quantum cost of simulating Lindblad dynamics, particularly in quantum many-body systems with a large or even infinite number of jump operators. Our contributions are two-fold. First, we provide a detailed convergence analysis of the proposed randomized method, covering both average and typical algorithmic realizations. This analysis extends the known results for the random product formula from closed systems to open systems, ensuring rigorous performance guarantees. Second, based on the random product approximation, we derive a new quantum Gibbs sampler algorithm that utilizes jump operators sampled from a Clifford-random circuit. This generator (i) can be efficiently implemented using our randomized algorithm, and (ii) exhibits a spectral gap lower bound that depends on the spectrum of the Hamiltonian. Our results present a new instance of a class of Hamiltonians for which the thermal states can be efficiently prepared using a quantum Gibbs sampling algorithm.

quant-ph↗

FedCure: Mitigating Participation Bias in Semi-Asynchronous Federated Learning with Non-IID Data

While semi-asynchronous federated learning (SAFL) combines the efficiency of synchronous training with the flexibility of asynchronous updates, it inherently suffers from participation bias, which is further exacerbated by non-IID data distributions. More importantly, hierarchical architecture shifts participation from individual clients to client groups, thereby further intensifying this issue. Despite notable advancements in SAFL research, most existing works still focus on conventional cloud-end architectures while largely overlooking the critical impact of non-IID data on scheduling across the cloud-edge-client hierarchy. To tackle these challenges, we propose FedCure, an innovative semi-asynchronous Federated learning framework that leverages coalition construction and participation-aware scheduling to mitigate participation bias with non-IID data. Specifically, FedCure operates through three key rules: (1) a preference rule that optimizes coalition formation by maximizing collective benefits and establishing theoretically stable partitions to reduce non-IID-induced performance degradation; (2) a scheduling rule that integrates the virtual queue technique with Bayesian-estimated coalition dynamics, mitigating efficiency loss while ensuring mean rate stability; and (3) a resource allocation rule that enhances computational efficiency by optimizing client CPU frequencies based on estimated coalition dynamics while satisfying delay requirements. Comprehensive experiments on four real-world datasets demonstrate that FedCure improves accuracy by up to 5.1x compared with four state-of-the-art baselines, while significantly enhancing efficiency with the lowest coefficient of variation 0.0223 for per-round latency and maintaining long-term balance across diverse scenarios.

cs.LG↗

Approximating Young Measures With Deep Neural Networks

Parametrized measures (or Young measures) enable to reformulate non-convex variational problems as convex problems at the cost of enlarging the search space from space of functions to space of measures. To benefit from such machinery, we need powerful tools for approximating measures. We develop a deep neural network approximation of Young measures in this paper. The key idea is to write the Young measure as push-forward of Gaussian measures, and reformulate the problem of finding Young measures to finding the corresponding push-forward. We approximate the push-forward map using deep neural networks by encoding the reformulated variational problem in the loss function. After developing the framework, we demonstrate the approach in several numerical examples. We hope this framework and our illustrative computational experiments provide a pathway for approximating Young measures in their wide range of applications from modeling complex microstructure in materials to non-cooperative games.

math.NA↗

Quantitative Hypocoercivity and Lifting of Classical and Quantum Dynamics

We consider quantitative convergence analysis for hypocoercive dynamics such as Langevin and Lindblad equations describing classical and quantum open systems. Our goal is to provide an overview of recent results of hypocoercivity estimates based on space-time Poincare inequality, providing a unified treatment for classical and quantum dynamics. Furthermore, we also present a unified lifting framework for accelerating both classical and quantum Markov semigroups, which leads to upper and lower bounds of convergence rates.

math.AP↗

Error Bounds for Open Quantum Systems with Harmonic Bosonic Bath

We investigate the dependence of physical observable of open quantum systems with Bosonic bath on the bath correlation function. We provide an error estimate of the difference of physical observable induced by the variation of bath correlation function, based on diagrammatic and combinatorial arguments. This gives a mathematically rigorous justification of the result in [Mascherpa et al, Phys Rev Lett 2017].

math.NA↗

State-Specific Orbital Optimization for Enhanced Excited-States Calculation on Quantum Computers

We propose a state-specific orbital optimization scheme for improving the accuracy of excited states of the electronic structure Hamiltonian for the use on near-term quantum computers, which can be combined with any overlap-based excited-state quantum eigensolver. We derived the gradient of the overlap term between different states generated by different orbitals with respect to the orbital rotation matrix and use the gradient-based optimization methods to optimize the orbitals. This scheme allows for more flexibility in the choice of orbitals. We implement the state-specific orbital optimization scheme with the variational quantum deflation (VQD) algorithm, and show that it achieves higher accuracy than the state-averaged orbital optimization scheme on various molecules including H4 and LiH.

quant-ph↗

SatDreamer360: Multiview-Consistent Generation of Ground-Level Scenes from Satellite Imagery

Generating multiview-consistent $360^\circ$ ground-level scenes from satellite imagery is a challenging task with broad applications in simulation, autonomous navigation, and digital twin cities. Existing approaches primarily focus on synthesizing individual ground-view panoramas, often relying on auxiliary inputs like height maps or handcrafted projections, and struggle to produce multiview consistent sequences. In this paper, we propose SatDreamer360, a framework that generates geometrically consistent multi-view ground-level panoramas from a single satellite image, given a predefined pose trajectory. To address the large viewpoint discrepancy between ground and satellite images, we adopt a triplane representation to encode scene features and design a ray-based pixel attention mechanism that retrieves view-specific features from the triplane. To maintain multi-frame consistency, we introduce a panoramic epipolar-constrained attention module that aligns features across frames based on known relative poses. To support the evaluation, we introduce {VIGOR++}, a large-scale dataset for generating multi-view ground panoramas from a satellite image, by augmenting the original VIGOR dataset with more ground-view images and their pose annotations. Experiments show that SatDreamer360 outperforms existing methods in both satellite-to-ground alignment and multiview consistency.

cs.CV↗