ForcedVanDerPol

Systems · Continuous · Chem bio systems

Dimension: 3

Equations

\[ \begin{aligned} \dot{y_{0}} &= y_{1} \\ \dot{y_{1}} &= a \sin{\left(y_{2} \right)} + \mu y_{1} \left(1 - y_{0}^{2}\right) - y_{0} \\ \dot{y_{2}} &= w \end{aligned} \]

Parameters

parameter	default
a	1.2
mu	8.53
w	0.63

Usage

import tsdynamics as ts

sys = ts.ForcedVanDerPol()
traj = sys.integrate(final_time=100.0, dt=0.01)

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