Sparse eigenproblems are important for various applications in computer graphics. The spectrum and eigenfunctions of the Laplace–Beltrami operator, for example, are fundamental for methods in shape analysis and mesh processing. The Subspace Iteration Method is a robust solver for these problems. In practice, however, Lanczos schemes are often faster. In this article, we introduce the Hierarchical Subspace Iteration Method (HSIM) , a novel solver for sparse eigenproblems that operates on a hierarchy of nested vector spaces. The hierarchy is constructed such that on the coarsest space all eigenpairs can be computed with a dense eigensolver. HSIM uses these eigenpairs as initialization and iterates from coarse to fine over the hierarchy. On each level, subspace iterations, initialized with the solution from the previous level, are used to approximate the eigenpairs. This approach substantially reduces the number of iterations needed on the finest grid compared to the non-hierarchical Subspace Iteration Method. Our experiments show that HSIM can solve Laplace–Beltrami eigenproblems on meshes faster than state-of-the-art methods based on Lanczos iterations, preconditioned conjugate gradients, and subspace iterations.

Learning from 3D point-cloud data has rapidly gained momentum, motivated by the success of deep learning on images and the increased availability of 3D data. In this paper, we aim to construct anisotropic convolution layers that work directly on the surface derived from a point cloud. This is challenging because of the lack of a global coordinate system for tangential directions on surfaces. We introduce DeltaConv, a convolution layer that combines geometric operators from vector calculus to enable the construction of anisotropic filters on point clouds. Because these operators are defined on scalar- and vector-fields, we separate the network into a scalar- and a vector-stream, which are connected by the operators. The vector stream enables the network to explicitly represent, evaluate, and process directional information. Our convolutions are robust and simple to implement and match or improve on state-of-the-art approaches on several benchmarks, while also speeding up training and inference.

Abstract We introduce a construction of subspaces of the spaces of tangential vector, n‐vector, and tensor fields on surfaces. The resulting subspaces can be used as the basis of fast approximation algorithms for design and processing problems that involve tangential fields. Important features of our construction are that it is based on a general principle, from which constructions for different types of tangential fields can be derived, and that it is scalable, making it possible to efficiently compute and store large subspace bases for large meshes. Moreover, the construction is adaptive, which allows for controlling the distribution of the degrees of freedom of the subspaces over the surface. We evaluate our construction in several experiments addressing approximation quality, scalability, adaptivity, computation times and memory requirements. Our design choices are justified by comparing our construction to possible alternatives. Finally, we discuss examples of how subspace methods can be used to build interactive tools for tangential field design and processing tasks.

Abstract The spectrum and eigenfunctions of the Laplace‐Beltrami operator are at the heart of effective schemes for a variety of problems in geometry processing. A burden attached to these spectral methods is that they need to numerically solve a large‐scale eigenvalue problem, which results in costly precomputation. In this paper, we address this problem by proposing a fast approximation algorithm for the lowest part of the spectrum of the Laplace‐Beltrami operator. Our experiments indicate that the resulting spectra well‐approximate reference spectra, which are computed with state‐of‐the‐art eigensolvers. Moreover, we demonstrate that for different applications that comparable results are produced with the approximate and the reference spectra and eigenfunctions. The benefits of the proposed algorithm are that the cost for computing the approximate spectra is just a fraction of the cost required for numerically solving the eigenvalue problems, the storage requirements are reduced and evaluation times are lower. Our approach can help to substantially reduce the computational burden attached to spectral methods for geometry processing.