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POMULT is a FORTRAN code for locating periodic orbits in molecular Hamiltonian systems based on 2-point boundary value solvers which use multiple shooting algorithms. The code utilizes a Damped Newton-Raphson method and a secant method.
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Stavros C. Farantos- POMULT: A program for computing periodic orbits in Hamiltonian systems based on multiple shooting algorithms
POMULT is a FORTRAN code for locating periodic orbits in molecular Hamiltonian systems based on 2-point boundary value solvers which use multiple shooting algorithms. The code utilizes a Damped Newton-Raphson method and a secant method.
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POMULT is a FORTRAN code for locating periodic orbits in molecular Hamiltonian systems based on 2-point boundary value solvers which use multiple shooting algorithms. The code utilizes a Damped Newton-Raphson method and a secant method.
Droits d'auteur :
Attribution Non-Commercial (BY-NC)
Formats disponibles
Téléchargez comme PDF, TXT ou lisez en ligne sur Scribd
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