Velocity Verlet algorithm: Difference between revisions
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Carl McBride (talk | contribs) (New page: :<math>r(t + \delta t) = r (t) + \delta t v(t) + \frac{1}{2} \delta t^2 a(t)</math> :<math>v \left(t+ \delta t\right) = v(t) + \frac{1}{2} \delta t [ a(t) + a(t+\delta t)]</math> ==Refer...) |
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Revision as of 12:59, 15 June 2007
![{\displaystyle v\left(t+\delta t\right)=v(t)+{\frac {1}{2}}\delta t[a(t)+a(t+\delta t)]}](https://wikimedia.org/api/rest_v1/media/math/render/svg/37487fb90cb334d0566a9595100c022963cc19bd)
References
- Loup Verlet "Computer "Experiments" on Classical Fluids. I. Thermodynamical Properties of Lennard-Jones Molecules", Physical Review 159 pp. 98 - 103 (1967)
- William C. Swope, Hans C. Andersen, Peter H. Berens and Kent R. Wilson "A computer simulation method for the calculation of equilibrium constants for the formation of physical clusters of molecules: Application to small water clusters", Journal of Chemical Physics 76 pp. 637-649 (1982)