## Abstract To understand and calculate the interactions of a solute with a solvent, a good method of computing the molecular surface is needed. Three kinds of surfaces may be used: the van der Waals Surface, the Accessible Surface, and the Molecular Surface. The latter is redefined in this article
An improved algorithm for the computation of structural invariants of a system pencil and related geometric aspects
✍ Scribed by C. Oară; P. Van Dooren
- Publisher
- Elsevier Science
- Year
- 1997
- Tongue
- English
- Weight
- 696 KB
- Volume
- 30
- Category
- Article
- ISSN
- 0167-6911
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✦ Synopsis
In this paper we propose a new recursive algorithm for computing the staircase form of a matrix pencil, and implicitly its Kronecker structure. The algorithm compares favorably to existing ones in terms of elegance, versatility, and complexity. In particular, the algorittun without any modification yields the structural invariants associated with a generalized state-space system and its system pencil. Two related geometric aspects are also discussed: we show that an appropriate choice of a set of nested spaces related to the pencil leads directly to the staircase form; we extend the notion of deflating subspace to the singular pencil case.
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