๐”– Bobbio Scriptorium
โœฆ   LIBER   โœฆ

A study of the stability of subcycling algorithms in structural dynamics

โœ Scribed by William John Trevor Daniel


Publisher
Elsevier Science
Year
1998
Tongue
English
Weight
956 KB
Volume
156
Category
Article
ISSN
0045-7825

No coin nor oath required. For personal study only.

โœฆ Synopsis


Algorithms for explicit integration of structural dynamics problems with multiple time steps (subcycling) are investigated. Only one such algorithm, due to Smolinski and Sleith has proved to be stable in a classical sense. A simplified version of this algorithm that retains its stability is presented. However, as with the original version, it can be shown to sacrifice accuracy to achieve stability. Another algorithm in use is shown to be only statistically stable, in that a probability of stability can be assigned if appropriate time step limits are observed. This probability improves rapidly with the number of degrees of freedom in a finite element model. The stability problems are shown to be a property of the central difference method itself, which is modified to give the subcycling algorithm. A related problem is shown to arise when a constraint equation in time is introduced into a time-continuous space-time finite element model.


๐Ÿ“œ SIMILAR VOLUMES


A note on the stability of Newmark's alg
โœ Thomas J. R. Hughes ๐Ÿ“‚ Article ๐Ÿ“… 1977 ๐Ÿ› John Wiley and Sons ๐ŸŒ English โš– 198 KB

An integration formula for polynomial expressions in terms of the unit triangle co-ordinates is presented ## Discussion Eisenberg and Malvern' have derived relations for integrating products with non-integer exponents in terms of area co-ordinates. Other worker^^,^ often utilize two-dimensional e

Structural stability of disulfide mutant
โœ Schiffer, Celia A.; van Gunsteren, Wilfred F. ๐Ÿ“‚ Article ๐Ÿ“… 1996 ๐Ÿ› John Wiley and Sons ๐ŸŒ English โš– 753 KB

The structure and folding of basic pancreatic trypsin inhibitor (BPTI) has been studied extensively by experimental means. We report a computer simulation study of the structural stability of various disulfide mutants of BPTI, involving eight 250-psec molecular dynamics simulations of the proteins i