Beeman's algorithm: Difference between revisions

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'''Beeman's algorithm''' <ref>[http://dx.doi.org/10.1016/0021-9991(76)90059-0 D. Beeman "Some multistep methods for use in molecular dynamics calculations", Journal of Computational Physics '''20''' pp. 130-139 (1976)]</ref>  is is a method for [[Integrators for molecular dynamics |numerically integrating ordinary differential equations]], generally position and velocity, which is closely related to Verlet integration.
'''Beeman's algorithm''' <ref>[http://dx.doi.org/10.1016/0021-9991(76)90059-0 D. Beeman "Some multistep methods for use in molecular dynamics calculations", Journal of Computational Physics '''20''' pp. 130-139 (1976)]</ref>  is is a method for [[Integrators for molecular dynamics |numerically integrating ordinary differential equations]], generally position and velocity, which is closely related to Verlet integration.


 
:<math>x(t+\Delta t) = x(t) + v(t) \Delta t + \left(\frac{2}{3}a(t)  - \frac{1}{6} a(t - \Delta t) \right)\Delta t^2 + O( \Delta t^4) </math>
:<math>x(t+\Delta t) = x(t) + v(t) \Delta t + (\frac{2}{3}a(t)  - \frac{1}{6} a(t - \Delta t) )\Delta t^2 + O( \Delta t^4) </math>
:<math>v(t + \Delta t) = v(t) + \left(\frac{1}{3}a(t + \Delta t)  + \frac{5}{6}a(t)  - \frac{1}{6}a(t - \Delta t) \right) \Delta t + O(\Delta t^3)</math>
:<math>v(t + \Delta t) = v(t) + (\frac{1}{3}a(t + \Delta t)  + \frac{5}{6}a(t)  - \frac{1}{6}a(t - \Delta t)) \Delta t + O(\Delta t^3)</math>


where ''x'' is the position, ''v'' is the velocity, ''a'' is the acceleration, ''t'' is time, and <math>\Delta t</math> is the [[Time step|time-step]].
where ''x'' is the position, ''v'' is the velocity, ''a'' is the acceleration, ''t'' is time, and <math>\Delta t</math> is the [[Time step|time-step]].
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The velocities at time <math>t =t + \Delta t</math> are then calculated from the positions.
The velocities at time <math>t =t + \Delta t</math> are then calculated from the positions.


:<math>    v(t + \Delta t) (predicted) = v(t) + \frac{3}{2}a(t) \Delta t - \frac{1}{2}a(t - \Delta t) \Delta t + O( \Delta t^3)</math>
:<math>    v(t + \Delta t)_{(\mathrm{predicted})} = v(t) + \frac{3}{2}a(t) \Delta t - \frac{1}{2}a(t - \Delta t) \Delta t + O( \Delta t^3)</math>


The accelerations at time <math>t =t + \Delta t</math> are then calculated from the positions and predicted velocities.
The accelerations at time <math>t =t + \Delta t</math> are then calculated from the positions and predicted velocities.


:<math>    v(t + \Delta t) (corrected) = v(t) + \frac{1}{3}a(t + \Delta t) \Delta t + \frac{5}{6}a(t) \Delta t - \frac{1}{6}a(t - \Delta t) \Delta t + O( \Delta t^3) </math>
:<math>    v(t + \Delta t)_{(\mathrm{corrected})} = v(t) + \frac{1}{3}a(t + \Delta t) \Delta t + \frac{5}{6}a(t) \Delta t - \frac{1}{6}a(t - \Delta t) \Delta t + O( \Delta t^3) </math>


==See also==
==See also==

Revision as of 10:32, 19 April 2010

Beeman's algorithm [1] is is a method for numerically integrating ordinary differential equations, generally position and velocity, which is closely related to Verlet integration.

x(t+Δt)=x(t)+v(t)Δt+(23a(t)−16a(t−Δt))Δt2+O(Δt4)
v(t+Δt)=v(t)+(13a(t+Δt)+56a(t)−16a(t−Δt))Δt+O(Δt3)

where x is the position, v is the velocity, a is the acceleration, t is time, and Δt is the time-step.

A predictor-corrector variant is useful when the forces are velocity-dependent:

x(t+Δt)=x(t)+v(t)Δt+23a(t)Δt2−16a(t−Δt)Δt2+O(Δt4).

The velocities at time t=t+Δt are then calculated from the positions.

v(t+Δt)(predicted)=v(t)+32a(t)Δt−12a(t−Δt)Δt+O(Δt3)

The accelerations at time t=t+Δt are then calculated from the positions and predicted velocities.

v(t+Δt)(corrected)=v(t)+13a(t+Δt)Δt+56a(t)Δt−16a(t−Δt)Δt+O(Δt3)

See also

References

External links