POMULT

POMULT: a program for computing periodic orbits in Hamiltonian systems based on multiple shooting algorithms. The author presents a Fortran 77 code for locating periodic orbits and equilibrium points in Hamiltonian systems. The method is based on the use of multiple shooting algorithms. It utilizes a damped Newton-Raphson method. It provides routines for computing fast Fourier transform of trajectories, Poincaré surfaces of sections, maximum Lyapunov exponents. The program’s name is POMULT available without licensing provision from CPC Program Library, Queens University of Belfast, Ireland. (Source: http://cpc.cs.qub.ac.uk/summaries/)

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References in zbMATH (referenced in 5 articles , 1 standard article )

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  1. Stamatiadis, S.; Farantos, S.C.: AUTO_DERIV: Tool for automatic differentiation of a Fortran code (2010)
  2. Barrio, Roberto; Blesa, Fernando: Systematic search of symmetric periodic orbits in 2DOF Hamiltonian systems (2009)
  3. Vrahatis, M.N.; Perdiou, A.E.; Kalantonis, V.S.; Perdios, E.A.; Papadakis, K.; Prosmiti, R.; Farantos, S.C.: Application of the characteristic bisection method for locating and computing periodic orbits in molecular systems (2001)
  4. Bergamin, J.M.; Bountis, T.; Jung, C.: A method for locating symmetric homoclinic orbits using symbolic dynamics (2000)
  5. Farantos, Stavros C.: POMULT: A program for computing periodic orbits in Hamiltonian systems based on multiple shooting algorithms (1998)