Simulated annealing algorithm for finding periodic orbits of multi-electron atomic systems

DOI10.1016/J.CNSNS.2010.10.013zbMATH Open1221.82011arXiv1009.5652OpenAlexW2070815137MaRDI QIDQ718612FDOQ718612

Authors: F. Mauger, T. Uzer, C. Chandre 

Publication date: 23 September 2011

Published in: Communications in Nonlinear Science and Numerical Simulation (Search for Journal in Brave)

Abstract: We adapt the simulated annealing algorithm to the search of periodic orbits for classical multi-electron atomic systems. This is done by minimizing the n-th return distance to the initial position on a Poincare surface of section under an energy constraint. Here we give evidence of the feasibility of the method by applying it to the helium atom in the ground state for one to three spatial dimensions. We examine the structure of the dynamics and connect its organization to the periodic orbits we have found.

Full work available at URL: https://arxiv.org/abs/1009.5652

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zbMATH Keywords

simulated annealingHamiltonian systemsperiodic orbits

Mathematics Subject Classification ID

Applications of statistical mechanics to specific types of physical systems (82D99)

Cites Work

• Optimization by simulated annealing
• Equation of state calculations by fast computing machines
• Towards complete detection of unstable periodic orbits in chaotic systems
• Cycle expansions: from maps to turbulence
• Characterization of unstable periodic orbits in chaotic attractors and repellers

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