Premium
Fast Approximation of Laplace‐Beltrami Eigenproblems
Author(s) -
Nasikun Ahmad,
Brandt Christopher,
Hildebrandt Klaus
Publication year - 2018
Publication title -
computer graphics forum
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.578
H-Index - 120
eISSN - 1467-8659
pISSN - 0167-7055
DOI - 10.1111/cgf.13496
Subject(s) - eigenfunction , eigenvalues and eigenvectors , operator (biology) , spectrum (functional analysis) , laplace transform , precomputation , fraction (chemistry) , mathematical optimization , mathematics , algorithm , computer science , mathematical analysis , computation , physics , biochemistry , chemistry , organic chemistry , repressor , quantum mechanics , transcription factor , gene
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.