A numerical renormalization method for quasi–conservative periodic attractors

IF 16.4 1区 化学 Q1 CHEMISTRY, MULTIDISCIPLINARY Accounts of Chemical Research Pub Date : 2020-01-01 DOI:10.3934/jcd.2020018
C. Falcolini, Laura Tedeschini-Lalli
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Abstract

We describe a renormalization method in maps of the plane \begin{document}$ (x, y) $\end{document} , with constant Jacobian \begin{document}$ b $\end{document} and a second parameter \begin{document}$ a $\end{document} acting as a bifurcation parameter. The method enables one to organize high period periodic attractors and thus find hordes of them in quasi-conservative maps (i.e. \begin{document}$ |b| = 1-\varepsilon $\end{document} ), when sharing the same rotation number. Numerical challenges are the high period, and the necessary extreme vicinity of many such different points, which accumulate on a hyperbolic periodic saddle. The periodic points are organized, in the \begin{document}$ (x, y, a) $\end{document} space, in sequences of diverging period, that we call "branches". We define a renormalization approach, by "hopping" among branches to maximize numerical convergence. Our numerical renormalization has met two kinds of numerical instabilities, well localized in certain ranges of the period for the parameter \begin{document}$ a $\end{document} (see [ 3 ]) and in other ranges of the period for the dynamical plane \begin{document}$ (x, y) $\end{document} . For the first time we explain here how specific numerical instabilities depend on geometry displacements in dynamical plane \begin{document}$ (x, y) $\end{document} . We describe how to take advantage of such displacement in the sequence, and of the high period, by moving forward from one branch to its image under dynamics. This, for high period, allows entering the hyperbolicity neighborhood of a saddle, where the dynamics is conjugate to a hyperbolic linear map. The subtle interplay of branches and of the hyperbolic neighborhood can hopefully help visualize the renormalization approach theoretically discussed in [ 7 ] for highly dissipative systems.
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We describe a renormalization method in maps of the plane \begin{document}$ (x, y) $\end{document} , with constant Jacobian \begin{document}$ b $\end{document} and a second parameter \begin{document}$ a $\end{document} acting as a bifurcation parameter. The method enables one to organize high period periodic attractors and thus find hordes of them in quasi-conservative maps (i.e. \begin{document}$ |b| = 1-\varepsilon $\end{document} ), when sharing the same rotation number. Numerical challenges are the high period, and the necessary extreme vicinity of many such different points, which accumulate on a hyperbolic periodic saddle. The periodic points are organized, in the \begin{document}$ (x, y, a) $\end{document} space, in sequences of diverging period, that we call "branches". We define a renormalization approach, by "hopping" among branches to maximize numerical convergence. Our numerical renormalization has met two kinds of numerical instabilities, well localized in certain ranges of the period for the parameter \begin{document}$ a $\end{document} (see [ 3 ]) and in other ranges of the period for the dynamical plane \begin{document}$ (x, y) $\end{document} . For the first time we explain here how specific numerical instabilities depend on geometry displacements in dynamical plane \begin{document}$ (x, y) $\end{document} . We describe how to take advantage of such displacement in the sequence, and of the high period, by moving forward from one branch to its image under dynamics. This, for high period, allows entering the hyperbolicity neighborhood of a saddle, where the dynamics is conjugate to a hyperbolic linear map. The subtle interplay of branches and of the hyperbolic neighborhood can hopefully help visualize the renormalization approach theoretically discussed in [ 7 ] for highly dissipative systems.
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来源期刊
Accounts of Chemical Research
Accounts of Chemical Research 化学-化学综合
CiteScore
31.40
自引率
1.10%
发文量
312
审稿时长
2 months
期刊介绍: Accounts of Chemical Research presents short, concise and critical articles offering easy-to-read overviews of basic research and applications in all areas of chemistry and biochemistry. These short reviews focus on research from the author’s own laboratory and are designed to teach the reader about a research project. In addition, Accounts of Chemical Research publishes commentaries that give an informed opinion on a current research problem. Special Issues online are devoted to a single topic of unusual activity and significance. Accounts of Chemical Research replaces the traditional article abstract with an article "Conspectus." These entries synopsize the research affording the reader a closer look at the content and significance of an article. Through this provision of a more detailed description of the article contents, the Conspectus enhances the article's discoverability by search engines and the exposure for the research.
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