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Does anyone know a (simple) Mathematica code for computing the Lyuponov Exponent for the Rossler System?

Thank you

Rossler System:

rossler = {

 x'[t] == -(y[t] + z[t]),

 y'[t] == x[t] + 0.1 y[t],

 z'[t] == 0.2 + x[t] z[t] - 5.7 z[t],

 x[0] == 1, y[0] == 1, z[0] == 1

}
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4
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    $\begingroup$ user5267, please read this: mathematica.stackexchange.com/editing-help $\endgroup$
    – Mr.Wizard
    Jan 11, 2013 at 6:45
  • $\begingroup$ @Mr.Wizard, Thank you for your help. But I really do not know what to do with this link. Can you please explain more about it? $\endgroup$
    – user5267
    Jan 11, 2013 at 9:52
  • 2
    $\begingroup$ It is a guide to properly formatting your posts here on StackExchange. Well formatted questions consistently get more attention and better answers, as well as reduce the burden on those who try to clean up poorly formatting posts. There is also a "tool bar" above each edit box with a series of icons that can be used for formatting (for example, select your code and click the { } icon). $\endgroup$
    – Mr.Wizard
    Jan 11, 2013 at 10:07
  • $\begingroup$ Oh. Thanks. It would be helpful. $\endgroup$
    – user5267
    Jan 11, 2013 at 10:41

4 Answers 4

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You can use the LCE package by Dr Sandri Marco. It is updated for version 7 and I just tried in on your system for V9 and it worked.

Download lcm.zip and use the package as instructed

Here is the result of running your system on it on my PC

<< lce.m

?LCEsC

Mathematica graphics

These are the 3 Lyapunov Exponents for the Rossler system:

rossler[{x_, y_, z_}] := {-y - z, x +0.1 y, 0.2 + z (x - 5.7)};
x0 = {1,1,1};
T = 0.2; K = 2000; TR = 1;  stepsize = 0.001;
lcesrossler = LCEsC[rossler, x0, T, K, TR, stepsize ]
LyapunovDimension[First[lcesrossler]]
T = 100; TR = 20;
PhaseSpaceC[rossler, x0, T, TR, stepsize, {1, 2, 3}]

giving:

{0.0647984, 0.00535441, -5.23912}

These are close to the known values for this system as given at Prof Sprott site where he has done research in this. From the above page:

Lyapunov exponents (base-e): = 0.0714, 0, -5.3943

By changing the computation parameters and if you have more time to wait, the result can be improved more to become closer to the known values.

Mathematica graphics

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  • $\begingroup$ It was awesome. Thanks man :) $\endgroup$
    – user5267
    Jan 12, 2013 at 4:35
  • 1
    $\begingroup$ Yes, this package is golden! Its awesome. $\endgroup$
    – dearN
    Feb 6, 2016 at 22:11
  • $\begingroup$ How to use this package when ths sistem is driven. I mean the system have a equation like this x'[t]==-(y[t]+z[t])+Exp[I*t]. Can I use this package directly? $\endgroup$
    – 小菜220
    Jun 6, 2016 at 8:58
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Update May 3, 2022: Added c, i, j as local variables

Update Mar 12, 2022: Fixed mistake in implementation of PlotExponents

Update Apr 27, 2020: Got rid of AppendTo and added PlotExponents and PlotOpts options.

Update Nov 6, 2018: Tweaked to work on nonautonomous systems, to fix problem reported here.

Here's an updated implementation (works with MMA v11) that generalizes Housam Binous & Nasri Zakia's update to Marco Sandri's package and incorporates ideas from @bbgodfrey. The main advantage is that it uses NDSolve rather than Euler's method for solving the differential equations, so it should be more accurate / faster than Sandri's implementation.

First, define @halirutan's GramSchmidt:

GramSchmidt[w_?MatrixQ] := Module[{v = ConstantArray[0, Length[w]]}, 
  Table[v[[n]] = w[[n]] - Sum[(v[[i]].w[[n]]/v[[i]].v[[i]])*v[[i]], {i, n - 1}], {n, Length[w]}];
  v]

Then the main function:

LyapunovExponents[eqnsin_List, icsin : ({__Rule} | _Association), nlein_Integer: 0, opts___?OptionQ] := Module[{

(* options *)
tstep, maxsteps, ndsolveopts, logbase, showplot, plotexponents, plotopts,

(* iterators *)
c, i, j,

(* other variables *)
δ, neq, nle, vars, rhs, jac, eqns, unks, ics, cum, res, edat, state, newstate, sol, W, norms},
   
(* parse options *)
tstep = Evaluate[TStep /. Flatten[{opts, Options[LyapunovExponents]}]];
maxsteps = Evaluate[MaxSteps /. Flatten[{opts, Options[LyapunovExponents]}]];
ndsolveopts = Evaluate[NDSolveOpts /. Flatten[{opts, Options[LyapunovExponents]}]];
logbase =Evaluate[LogBase /. Flatten[{opts, Options[LyapunovExponents]}]];
showplot = Evaluate[ShowPlot /. Flatten[{opts, Options[LyapunovExponents]}]];
plotexponents = Evaluate[PlotExponents /. Flatten[{opts, Options[LyapunovExponents]}]];
plotopts = Evaluate[PlotOpts /. Flatten[{opts, Options[LyapunovExponents]}]];
  
neq = Length[eqnsin];
If[nlein == 0, nle = neq, nle = nlein]; (* how many exponents *)
   
(* extract vars and right hand sides from eqnsin *)
vars = eqnsin[[All, 1, 0, 1]];
rhs = eqnsin[[All, 2]];
   
(* jacobian matrix *)
jac = D[rhs, {Replace[vars, {x_ -> x[t]}, 1]}];
   
eqns = Join[
  eqnsin,
  Flatten[Table[δ[i, j]'[t] == (jac.Table[δ[i, j][t], {i, neq}])[[i]], {j, nle}, {i, neq}]]
];
unks = Join[
  vars,
  Flatten[Table[δ[i, j], {j, nle}, {i, neq}]]
];
ics = Join[
  Table[var[0] == (var /. icsin), {var, vars}],
  Flatten[Table[δ[i, j][0] == IdentityMatrix[neq][[i, j]], {j, nle}, {i, neq}]]
];

cum = Table[0, {nle}];

state = First@NDSolve`ProcessEquations[Flatten[Join[eqns, ics]], unks, t, Evaluate[Sequence @@ ndsolveopts]];

(* main loop *) 

edat = Table[
  newstate = First@NDSolve`Reinitialize[state, ics];
  NDSolve`Iterate[newstate, c tstep];
  sol = NDSolve`ProcessSolutions[newstate];

  W = GramSchmidt[Evaluate[Table[δ[i, j][c tstep], {j, nle}, {i, neq}] /. sol]];
  norms = Map[Norm, W];

  (* update running vector magnitudes *)
  cum = cum + Log[logbase, norms];

  ics = Join[
    Table[var[c tstep] == (var[c tstep] /. sol), {var, vars}],
    Flatten[Table[δ[i, j][c tstep] == (W/norms)[[j, i]], {j, nle}, {i, neq}]]
  ];
  cum/(c tstep)
, {c, maxsteps}];
   
If[showplot, Print[ListPlot[Transpose[edat][[1 ;; plotexponents]], Evaluate[Sequence @@ plotopts]]]];
   
Return[cum/(maxsteps tstep)]
];

Options[LyapunovExponents] = {NDSolveOpts -> {}, TStep -> 1, MaxSteps -> 10^4, LogBase -> E,
  ShowPlot -> False, PlotExponents -> 1, PlotOpts -> {}};

Now, onto the Rössler system. Note, the constant 0.1 in OP's equations should be 0.2 to match Sprott's results (otherwise the system is not chaotic). Let's look at the attractor.

eqns = {x'[t] == -(y[t] + z[t]), y'[t] == x[t] + 0.2 y[t],
  z'[t] == 0.2 + z[t] (x[t] - 5.7)};
sol = NDSolve[{eqns, {x[0] == 1, y[0] == 1, z[0] == 1}}, {x, y, z}, {t, 0, 1000}][[1]];
ParametricPlot3D[{x[t], y[t], z[t]} /. sol, {t, 900, 1000},  PlotRange -> All]

Mathematica graphics

Now, use the final values to start LyapunovExponents.

ics = {x -> 0.785, y -> -4.34, z -> 0.036};
LyapunovExponents[eqns, ics, ShowPlot -> True]

Mathematica graphics

(* {0.0710707, 0.000384542, -5.39372} *)

Pretty close to Sprott's values of {0.0714, 0, -5.3943} as referenced by @Nasser. If we want more accuracy, just increase MaxSteps.

LyapunovExponents[eqns, ics, ShowPlot -> True, MaxSteps -> 10^5]

Mathematica graphics

(* {0.071127, 0.0000389742, -5.39419} *)
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    $\begingroup$ I copied your code into Mathematica 11, but it tells me that parts of $\delta$ are undefined. I indeed see the 'other variable' $\delta$ in the function LyapunovExponents not being specified somewhere. Is it possible you forgot a line? The output of the LyapunovExponents function fails for me because it tries to evaluate Log[GramSchmidt[Norm[...]]] where the dots are the undefined components of $\delta$. $\endgroup$
    – JgL
    Oct 3, 2018 at 19:21
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    $\begingroup$ @JgL Ugh, a semicolon was missing at the end of the line that starts jac =. Could you give it a try now? Thanks! $\endgroup$
    – Chris K
    Oct 4, 2018 at 2:37
  • $\begingroup$ Thank you so much! It runs perfectly now $\endgroup$
    – JgL
    Oct 4, 2018 at 11:18
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    $\begingroup$ Note: That GramSchmidt does not provide an orthonormal basis of the span of the given list of vectors, just an orthogonal basis. (The built-in function Orthogonalize does provide an orthonormal basis -- despite its misleading name!) $\endgroup$
    – murray
    Jan 9, 2019 at 16:55
  • $\begingroup$ @murray Thanks for the info, but I'm not sure I can use Orthogonalize here, since we need the value of the norms in addition to the orthonormal basis. Let me know if you have thoughts. $\endgroup$
    – Chris K
    Jan 9, 2019 at 17:43
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Here is a sample code on how to compute the evolution of the Lyapunov Characteristic Exopnent (LCE) with Mathematica. Feel free to make any changes you like and let me know if this is what you wanted.

ClearAll["Global`*"];
deq1 = -(y1[t] + z1[t]);
deq2 = x1[t] + 0.1 y1[t];
deq3 = 0.2 + x1[t] z1[t] - 5.7 z1[t];

deq4 = -(y2[t] + z2[t]);
deq5 = x2[t] + 0.1 y2[t];
deq6 = 0.2 + x2[t] z2[t] - 5.7 z2[t];

x10 = 1; y10 = 1; z10 = 1;
dx0 = 10^-8;
x20 = x10 + dx0; y20 = y10; z20 = z10;
tin = 0; tfin = 10000;
tstep = 1;
acc = 12;

lcedata = {};
sum = 0;

d0 = Sqrt[(x10 - x20)^2 + (y10 - y20)^2 + (z10 - z20)^2 ];

For[i = 1, i < tfin/tstep, i++,

sdeq = {x1'[t] == deq1, y1'[t] == deq2, z1'[t] == deq3, 
x2'[t] == deq4, y2'[t] == deq5, z2'[t] == deq6, x1[0] == x10, 
y1[0] == y10, z1[0] == z10, x2[0] == x20, y2[0] == y20, 
z2[0] == z20};
sol = NDSolve[
sdeq, {x1[t], y1[t], z1[t], x2[t], y2[t], z2[t]}, {t, 0, tstep}, 
MaxSteps -> Infinity, Method -> "Adams", PrecisionGoal -> acc, 
AccuracyGoal -> acc];

xx1[t_]  = x1[t] /. sol[[1]];
yy1[t_]  = y1[t] /. sol[[1]];
zz1[t_] = z1[t] /. sol[[1]];

xx2[t_]  = x2[t] /. sol[[1]];
yy2[t_]  = y2[t] /. sol[[1]];
zz2[t_] = z2[t] /. sol[[1]];

d1 = Sqrt[(xx1[tstep] - xx2[tstep])^2 + (yy1[tstep] - yy2[tstep])^2 + 
          (zz1[tstep] - zz2[tstep])^2 ];

sum += Log[d1/d0];
dlce = sum/(tstep*i);
AppendTo[lcedata, {tstep*i, Log10[dlce]}];

w1 = (xx1[tstep] - xx2[tstep])*(d0/d1); 
w2 = (yy1[tstep] - yy2[tstep])*(d0/d1);
w3 = (zz1[tstep] - zz2[tstep])*(d0/d1); 

x10 = xx1[tstep];
y10 = yy1[tstep];
z10 = zz1[tstep];

x20 = x10 + w1;
y20 = y10 + w2;
z20 = z10 + w3;

i = i++;

If[Mod[tstep*i, 100] == 0, 
Print[" For t = ", tstep*i, " , ", " LCE = ", dlce]]

]

S0 = ListPlot[{lcedata}, Frame -> True, Axes -> False, 
PlotRange -> All, Joined -> True, 
          FrameLabel -> {"t", "log10(LCE)"}, 
FrameStyle -> Directive["Helvetica", 17], ImageSize -> 550]
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  • $\begingroup$ thank you so much. It was really great and helpful. $\endgroup$
    – user5267
    Jan 12, 2013 at 4:35
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    $\begingroup$ May I ask a question? What the difference between the Lyapunov Characteristic Exopnent in this progress and the Maximal Lyapunov exponent? $\endgroup$
    – 小菜220
    Jun 6, 2016 at 8:27
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At first, let's solve the system of ODEs. Taking into account that you give specific initial conditions, then the solution of the system will correspond to a three-dimensional orbit. The following code solves the system of the ODEs and also plots the output 3D orbit. Now, about the Lyapunov Exponent. How exactly do you define this exponent. I mean, by using the variational equations or by monitoring the deviation between two initially nearby orbits? If it is the latter, then I could provide such a Mathematica code.

Clear["Global`*"];
deq1 = -(y[t] + z[t]);
deq2 = x[t] + 0.1 y[t];
deq3 = 0.2 + x[t] z[t] - 5.7 z[t];
x0 = y0 = z0 = 1;
tin = 0;
tfin = 50;
sol = NDSolve[{x'[t] == deq1, y'[t] == deq2, z'[t] == deq3, 
x[0] == x0, y[0] == y0, z[0] == z0}, {x[t], y[t], z[t]}, {t, tin, 
tfin}];
xt = x[t] /. sol[[1]];
yt = y[t] /. sol[[1]];
zt = z[t] /. sol[[1]];
P1 = ParametricPlot3D[{xt, yt, zt}, {t, tin, tfin}, 
AxesLabel -> {"x", "y", "z"}, BoxRatios -> {1, 1, 1}, 
PlotRange -> All]
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  • $\begingroup$ Thank you for your answer.By the way, I think that these two methods almost give the same results. Aren't they?! I appreciate it, if you share your idea about it. $\endgroup$
    – user5267
    Jan 11, 2013 at 9:44
  • $\begingroup$ Can you help me in computing the largest Lyapunov exponent in the case of variational equations...do we have to do analytically or computationally, please suggest some methods to compute this lyapunov exponent!. $\endgroup$
    – BAYMAX
    Mar 9, 2018 at 11:13

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