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This paper targets the challenge of real-time LiDAR re-simulation in dynamic driving scenarios. Recent approaches utilize neural radiance fields combined with the physical modeling of LiDAR sensors to achieve high-fidelity re-simulation results. Unfortunately, these methods face limitations due to high computational demands in large-scale scenes and cannot perform real-time LiDAR rendering. To overcome these constraints, we propose LiDAR-RT, a novel framework that supports real-time, physically accurate LiDAR re-simulation for driving scenes. Our primary contribution is the development of an efficient and effective rendering pipeline, which integrates Gaussian primitives and hardware-accelerated ray tracing technology. Specifically, we model the physical properties of LiDAR sensors using Gaussian primitives with learnable parameters and incorporate scene graphs to handle scene dynamics. Building upon this scene representation, our framework first constructs a bounding volume hierarchy (BVH), then casts rays for each pixel and generates novel LiDAR views through a differentiable rendering algorithm. Importantly, our framework supports realistic rendering with flexible scene editing operations and various sensor configurations. Extensive experiments across multiple public benchmarks demonstrate that our method outperforms state-of-the-art methods in terms of rendering quality and efficiency. Our project page is at //zju3dv.github.io/lidar-rt.

We present a novel class of projected gradient (PG) methods for minimizing a smooth but not necessarily convex function over a convex compact set. We first provide a novel analysis of the "vanilla" PG method, achieving the best-known iteration complexity for finding an approximate stationary point of the problem. We then develop an "auto-conditioned" projected gradient (AC-PG) variant that achieves the same iteration complexity without requiring the input of the Lipschitz constant of the gradient or any line search procedure. The key idea is to estimate the Lipschitz constant using first-order information gathered from the previous iterations, and to show that the error caused by underestimating the Lipschitz constant can be properly controlled. We then generalize the PG methods to the stochastic setting, by proposing a stochastic projected gradient (SPG) method and a variance-reduced stochastic gradient (VR-SPG) method, achieving new complexity bounds in different oracle settings. We also present auto-conditioned stepsize policies for both stochastic PG methods and establish comparable convergence guarantees.

On smooth compact manifolds with smooth boundary, we first establish the sharp lower bounds for the restrictions of harmonic functions in terms of their frequency functions, by using a combination of microlocal analysis and frequency function techniques by Almgren and Garofalo-Lin. The lower bounds can be saturated by Steklov eigenfunctions on Euclidean balls and a family of symmetric warped product manifolds. Moreover, as in Sogge and Taylor, we analyze the interior behavior of harmonic functions by constructing a parametrix for the Poisson integral operator and calculate its composition with the spectral cluster. By using microlocal analysis, we obtain several sharp estimates for the harmonic functions whose traces are quasimodes on the boundary. As applications, we establish the almost-orthogonality, bilinear estimates and transversal restriction estimates for Steklov eigenfunctions, and discuss the numerical approximation of harmonic functions.

Many real-world processes have complex tail dependence structures that cannot be characterized using classical Gaussian processes. More flexible spatial extremes models exhibit appealing extremal dependence properties but are often exceedingly prohibitive to fit and simulate from in high dimensions. In this paper, we aim to push the boundaries on computation and modeling of high-dimensional spatial extremes via integrating a new spatial extremes model that has flexible and non-stationary dependence properties in the encoding-decoding structure of a variational autoencoder called the XVAE. The XVAE can emulate spatial observations and produce outputs that have the same statistical properties as the inputs, especially in the tail. Our approach also provides a novel way of making fast inference with complex extreme-value processes. Through extensive simulation studies, we show that our XVAE is substantially more time-efficient than traditional Bayesian inference while outperforming many spatial extremes models with a stationary dependence structure. Lastly, we analyze a high-resolution satellite-derived dataset of sea surface temperature in the Red Sea, which includes 30 years of daily measurements at 16703 grid cells. We demonstrate how to use XVAE to identify regions susceptible to marine heatwaves under climate change and examine the spatial and temporal variability of the extremal dependence structure.

We propose a procedure for the numerical approximation of invariance equations arising in the moment matching technique associated with reduced-order modeling of high-dimensional dynamical systems. The Galerkin residual method is employed to find an approximate solution to the invariance equation using a Newton iteration on the coefficients of a monomial basis expansion of the solution. These solutions to the invariance equations can then be used to construct reduced-order models. We assess the ability of the method to solve the invariance PDE system as well as to achieve moment matching and recover a system's steady-state behaviour for linear and nonlinear signal generators with system dynamics up to $n=1000$ dimensions.

Conic optimization plays a crucial role in many machine learning (ML) problems. However, practical algorithms for conic constrained ML problems with large datasets are often limited to specific use cases, as stochastic algorithms for general conic optimization remain underdeveloped. To fill this gap, we introduce a stochastic interior-point method (SIPM) framework for general conic optimization, along with four novel SIPM variants leveraging distinct stochastic gradient estimators. Under mild assumptions, we establish the global convergence rates of our proposed SIPMs, which, up to a logarithmic factor, match the best-known rates in stochastic unconstrained optimization. Finally, our numerical experiments on robust linear regression, multi-task relationship learning, and clustering data streams demonstrate the effectiveness and efficiency of our approach.

The stability number of a graph, defined as the cardinality of the largest set of pairwise non-adjacent vertices, is NP-hard to compute. The exact subgraph hierarchy (ESH) provides a sequence of increasingly tighter upper bounds on the stability number, starting with the Lov\'asz theta function at the first level and including all exact subgraph constraints of subgraphs of order $k$ into the semidefinite program to compute the Lov\'asz theta function at level $k$. In this paper, we investigate the ESH for Paley graphs, a class of strongly regular, vertex-transitive graphs. We show that for Paley graphs, the bounds obtained from the ESH remain the Lov\'asz theta function up to a certain threshold level, i.e., the bounds of the ESH do not improve up to a certain level. To overcome this limitation, we introduce the local ESH for the stable set problem for vertex-transitive graphs such as Paley graphs. We prove that this new hierarchy provides upper bounds on the stability number of vertex-transitive graphs that are at least as tight as those obtained from the ESH. Additionally, our computational experiments reveal that the local ESH produces superior bounds compared to the ESH for Paley graphs.

Two common methods for solving absolute value equations (AVE) are SOR-like iteration method and fixed point iteration (FPI) method. In this paper, novel convergence analysis, which result wider convergence range, of the SOR-like iteration and the FPI are given. Based on the new analysis, a new optimal iterative parameter with a analytical form is obtained for the SOR-like iteration. In addition, an optimal iterative parameter with a analytical form is also obtained for FPI. Surprisingly, the SOR-like iteration and the FPI are the same whenever they are equipped with our optimal iterative parameters. As a by product, we give two new constructive proof for a well known sufficient condition such that AVE has a unique solution for any right hand side. Numerical results demonstrate our claims.

This work presents an abstract framework for the design, implementation, and analysis of the multiscale spectral generalized finite element method (MS-GFEM), a particular numerical multiscale method originally proposed in [I. Babuska and R. Lipton, Multiscale Model.\;\,Simul., 9 (2011), pp.~373--406]. MS-GFEM is a partition of unity method employing optimal local approximation spaces constructed from local spectral problems. We establish a general local approximation theory demonstrating exponential convergence with respect to local degrees of freedom under certain assumptions, with explicit dependence on key problem parameters. Our framework applies to a broad class of multiscale PDEs with $L^{\infty}$-coefficients in both continuous and discrete, finite element settings, including highly indefinite problems (convection-dominated diffusion, as well as the high-frequency Helmholtz, Maxwell and elastic wave equations with impedance boundary conditions), and higher-order problems. Notably, we prove a local convergence rate of $O(e^{-cn^{1/d}})$ for MS-GFEM for all these problems, improving upon the $O(e^{-cn^{1/(d+1)}})$ rate shown by Babuska and Lipton. Moreover, based on the abstract local approximation theory for MS-GFEM, we establish a unified framework for showing low-rank approximations to multiscale PDEs. This framework applies to the aforementioned problems, proving that the associated Green's functions admit an $O(|\log\epsilon|^{d})$-term separable approximation on well-separated domains with error $\epsilon>0$. Our analysis improves and generalizes the result in [M. Bebendorf and W. Hackbusch, Numerische Mathematik, 95 (2003), pp.~1-28] where an $O(|\log\epsilon|^{d+1})$-term separable approximation was proved for Poisson-type problems.

We design and investigate a variety of multigrid solvers for high-order local discontinuous Galerkin methods applied to elliptic interface and multiphase Stokes problems. Using the template of a standard multigrid V-cycle, we consider a variety of element-wise block smoothers, including Jacobi, multi-coloured Gauss-Seidel, processor-block Gauss-Seidel, and with special interest, smoothers based on sparse approximate inverse (SAI) methods. In particular, we develop SAI methods that: (i) balance the smoothing of velocity and pressure variables in Stokes problems; and (ii) robustly handles high-contrast viscosity coefficients in multiphase problems. Across a broad range of two- and three-dimensional test cases, including Poisson, elliptic interface, steady-state Stokes, and unsteady Stokes problems, we examine a multitude of multigrid smoother and solver combinations. In every case, there is at least one approach that matches the performance of classical geometric multigrid algorithms, e.g., 4 to 8 iterations to reduce the residual by 10 orders of magnitude. We also discuss their relative merits with regard to simplicity, robustness, computational cost, and parallelisation.