Verlet leap-frog algorithm: Difference between revisions

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where ''r'' is the position, ''v'' is the velocity, ''a'' is the acceleration and ''t'' is the time.
where ''r'' is the position, ''v'' is the velocity, ''a'' is the acceleration and ''t'' is the time.
==See also==
*[[Velocity Verlet algorithm]]
==References==
==References==
#[http://dx.doi.org/10.1103/PhysRev.159.98 Loup Verlet "Computer "Experiments" on Classical Fluids. I. Thermodynamical Properties of Lennard-Jones Molecules", Physical Review '''159''' pp. 98 - 103 (1967)]
#[http://dx.doi.org/10.1103/PhysRev.159.98 Loup Verlet "Computer "Experiments" on Classical Fluids. I. Thermodynamical Properties of Lennard-Jones Molecules", Physical Review '''159''' pp. 98 - 103 (1967)]
#R. W. Hockney, Methods in Computational Physics vol. '''9''', Academic Press, New York  pp. 135–211 (1970)
#R. W. Hockney, Methods in Computational Physics vol. '''9''', Academic Press, New York  pp. 135–211 (1970)
[[category: Molecular dynamics]]
[[category: Molecular dynamics]]

Revision as of 19:52, 13 August 2007

The Verlet leap-frog algorithm is a variant of the original Verlet scheme (Ref. 1)

where r is the position, v is the velocity, a is the acceleration and t is the time.

See also

References

  1. Loup Verlet "Computer "Experiments" on Classical Fluids. I. Thermodynamical Properties of Lennard-Jones Molecules", Physical Review 159 pp. 98 - 103 (1967)
  2. R. W. Hockney, Methods in Computational Physics vol. 9, Academic Press, New York pp. 135–211 (1970)