Many computer graphics problems require computing geometric shapes subject to certain constraints. This often results in non-linear and non-convex optimization problems with globally coupled variables, which pose great challenge for interactive applications. Local-global solvers developed in recent years can quickly compute an approximate solution to such problems, making them an attractive choice for applications that prioritize efficiency over accuracy. However, these solvers suffer from lower convergence rate, and may take a long time to compute an accurate result. In this paper, we propose a simple and effective technique to accelerate the convergence of such solvers. By treating each local-global step as a fixed-point iteration, we apply Anderson acceleration, a well-established technique for fixed-point solvers, to speed up the convergence of a local-global solver. To address the stability issue of classical Anderson acceleration, we propose a simple strategy to guarantee the decrease of target energy and ensure its global onvergence. In addition, we analyze the connection between Anderson acceleration and quasi-Newton methods, and show that the canonical choice of its mixing parameter is suitable for accelerating local-global solvers. Moreover, our technique is effective beyond classical local-global solvers, and can be applied to iterative methods with a common structure. We evaluate the performance of our technique on a variety of geometry optimization and physics simulation problems. Our approach significantly reduces the number of iterations required to compute an accurate result, with only a slight increase of computational cost per iteration. Its simplicity and effectiveness makes it a promising tool for accelerating existing algorithms as well as designing efficient new algorithms.

Speech signals are often produced or received in the presence of noise, which is known to degrade the performance of a speech recognition system. In this paper, a perception-and PDE-based nonlinear transformation was developed to process spoken words in noisy environment. Our goal is to distinguish essential speech features and suppress noise so that the processed words are better recognized by a computer software. The nonlinear transformation was made on the spectrogram (short-term Fourier spectra) of speech signals, which reveals the signal energy distribution in time and frequency. The transformation reduces noise through time adaptation (reducing temporally slowly varying portions of spectra) and enhances spectral peaks (formants) by evolving a focusing quadratic fourth-order PDE. Short-term spectra of speech signals were initially divided into three (low, mid and high) frequency bands based

Computing centroidal Voronoi tessellations (CVT) has many applications in computer graphics. The existing methods, such as the Lloyd algorithm and the quasi-Newton solver, are efficient and easy to implement; however, they compute only the local optimal solutions due to the highly non-linear nature of the CVT energy. This paper presents a novel method, called manifold differential evolution (MDE), for computing globally optimal geodesic CVT energy on triangle meshes. Formulating the mutation operator using discrete geodesics, MDE naturally extends the powerful differential evolution framework from Euclidean spaces to manifold domains. Under mild assumptions, we show that MDE has a provable probabilistic convergence to the global optimum. Experiments on a wide range of 3D models show that MDE consistently outperforms the existing methods by producing results with lower energy. Thanks to its intrinsic and global nature, MDE is insensitive to initialization and mesh tessellation. Moreover, it is able to handle multiply-connected Voronoi cells, which are challenging to the existing geodesic CVT methods.

Motivated by the nuclear magnetic resonance (NMR) spectroscopy of biofluids (urine and blood serum), we present a recursive blind source separation (rBSS) method for nonnegative and correlated data. BSS problem arises when one attempts to recover a set of source signals from a set of mixture signals without knowing the mixing process. Various approaches have been developed to solve BSS problems relying on the assumption of statistical independence of the source signals. However, signal independence is not guaranteed in many real-world data like the NMR spectra of chemical compounds. The rBSS method introduced in this paper deals with the nonnegative and correlated signals arising in NMR spectroscopy of biofluids. The statistical independence requirement is replaced by a constraint which requires dominant interval(s) from each source signal over some of the other source signals in a

In geometric modeling and processing, computer graphics and computer vision, smooth surfaces are approximated by discrete triangular meshes reconstructed from sample points on the surfaces. A fundamental problem is to design rigorous algorithms to guarantee the geometric approximation accuracy by controlling the sampling density. This paper gives explicit formulae to the bounds of Hausdorff distance, normal distance and Riemannian metric distortion between the smooth surface and the discrete mesh in terms of principle curvature and the radii of geodesic circum-circle of the triangles. These formulae can be directly applied to design sampling density for data acquisitions and surface reconstructions. Furthermore, we prove that the meshes induced from the Delaunay triangulations of the dense samples on a smooth surface are convergent to the smooth surface under both Hausdorff distance and normal