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

► We adapt the simulated annealing algorithm to the search of periodic orbits for classical multi-electron atomic systems. ► This is done by minimizing the nth return distance to the initial position on a Poincaré surface of section under an energy constraint. ► Here we give evidence of the feasibil...

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Veröffentlicht in:	Communications in nonlinear science & numerical simulation 2011-07, Vol.16 (7), p.2845-2852
Hauptverfasser:	Mauger, F., Chandre, C., Uzer, T.
Format:	Artikel
Sprache:	eng
Schlagworte:	Algorithms Atomic Physics Computer simulation Feasibility Ground state Hamiltonian systems Helium atoms Mathematical models Orbits Periodic orbits Physics Simulated annealing
Online-Zugang:	Volltext
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