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

DOI10.1016/J.CNSNS.2010.10.013MaRDI QIDQ718612zbMATH OpenOpenAlexFDO

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)

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

zbMATH Keywords

simulated annealingHamiltonian systemsperiodic orbits

Mathematics Subject Classification ID

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

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.

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Cites work

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

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