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numerical periodicity detection of a complex quadratic polynomial

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Numerical period detection of complex quadratic polynomial

names

Theory

Basic algorithm

" A naive calculation of the period would be done by calculating a sufficiently large number of iterations {z_0, z_1, ...} and then comparing z_n against z_{n-k}$ for k in {1, 2, ..., m} where m is the largest period you want to detect. If you can find that |z_n - z_{n-k}| < epsilon for sufficiently large n, this suggests a cycle of length k and you would confirm by looking at {|z_n - z_{n-k}|}_{n=n'}^{n'+k} and seeing that these are all sufficiently small. There are more sophisticated approaches, but this is the elementary way." heropup

Steps

  • choose parameter c
  • compute critical orbit ( forward orbit of critical point ) and find period of it's limit cycle:
    • start with critical point: z = z0 = 0.0
    • make n forward iterations of z0 to (possibly) fall into attracting cycle
    • now z = zn
    • make n forward iterations of zn to compute attracting cycle
    • check backwards whether the last iterate z has already been visited before

Max iteration and precision ( epsilon ) might need to be adjusted

Numerical precision: double numbers

efficiency

Tests

input data for center tests

List of centers = hyperbolic components centers of Mandelbrot sets = Nucleus of a Mu-Atoms

failed tests

only 8 from values failed ( one value is listed twice):

not OK c = -1.9999999862123214+0.0000000000000000 period = 15 != -1
not OK c = 0.3394108199960000-0.0506682851620000 period = 12 != 11
not OK c = 0.3255895095510000-0.0380478809340000 period = 13 != 12
not OK c = 0.3145594899840000-0.0292739690790000 period = 14 != 13
not OK c = 0.3056765414950000-0.0229934263740000 period = 15 != 14
not OK c = -1.9999999862123214+0.0000000000000000 period = 15 != -1
not OK c = 0.2984480089040000-0.0183833673220000 period = 16 != 15
not OK c = -1.9999999965530804+0.0000000000000000 period = 16 != -1
not OK c = -1.9999999138269977+0.0000000000000000 period = 16 != -1

Check input values from

  • c = -1.9999999862123214 is wrong. It should be c = -1.999999986212321 +0.000000000000000 i period = 15 ( computed with program Mandel by Wolf Jung)
  • c = -1.9999999965530804 is wrong. It should be c = -1.999999996553080 +0.000000000000000 i period = 16 ( computed with program Mandel by Wolf Jung)
  • c = -1.9999999138269977 is wrong. It should be c = -1.999999913826998 +0.000000000000000 i period = 16 ( computed with program Mandel by Wolf Jung)
  • c = 0.339410819996 -0.050668285162643 i period = 11, so input period is wrong
  • c = 0.325589509550660 -0.038047880934756 i period = 12, so input period is wrong
  • c = 0.314559489984000 -0.029273969079000 i period = 13, so input period is wrong
  • c = 0.305676541495292 -0.022993426374099 i period = 14, so input period is wrong
  • c = 0.298448008903995 -0.018383367322073 i period = 15, so input period is wrong

Period doubling cascade

Real slice of Mandelbrot set : [-2,0.25]

Check the period for values along real axis between root points:

  • real c greater then 0.25. Critical points escapes so period = 0
  • real c from 0.25 to -0.75 should give period = 1 = 2^0
  • real c from -0.75 to -1.25 should give period = 2 = 2^1
  • real c from -1.25 to -1.3680989 should give period = 4 = 2^2
  • ...
  • real c from c(n) to c(n+1) should give period = 2^n

Exponential mapping helps to make it endlessly

other algorithms

solve these equations using numerical methods for solving polynomials - and even something simple such as Newton's method is going to converge a lot faster than finding the cycles just by iterating a single point (as is how bifurcations diagrams are usually made) under fc itself. Milo Brandtmath.stackexchange question: equations-for-mandelbrot-bifurcation-diagram?

Algorithm by Claude Heiland-Allen

What I do to create an image like the one you link, for f_c(z) = z^2 + c:

  • start iteration from $z_0 := 0$, with $m := \infty$
  • for each n = 1, 2, 3, ... in order
    • calculate z_n := f_c(z_{n-1})
    • if |z_n| < m
      • set m := |z_n|
      • use Newton's method to solve w = f_c^n(w) with initial guess w^{(0)} := z_n (this may fail to converge, in which case continue with the next n), the steps are w^{(i+1)} := w^{(i)} - \frac{f_c^{\circ n}(w^{(i)}) - w^{(i)}}{{f_c^{\circ n}}'(w^{(i)}) - 1}
      • calculate the derivative of the cycle \lambda := {f_c^{\circ n}}'(w)
      • if |\lambda| < 1, then the cycle is attractive and c is within a hyperbolic component of period $n$, stop (success). \lambda$ may used as "interior coordinates" within the hyperbolic component. $w$ and $n$ can be used for interior distance estimation.

The point of using Newton's method is to accelerate the computation of $w$, a point in the limit cycle attractor. Computing $w$ just by iterating $f_c$ could take many 1000s of iterations, especially when $\lambda$ is close to $1$.

I have no complete proof of correctness (but this doesn't mean I think it is incorrect; the images seem plausible). It relies on the "atom domains" surrounding each hyperbolic component of a given period.

It also relies on the cycle reached by Newton's method being the same cycle as the limit cycle approached by iteration: this is true for the quadratic Mandelbrot set because there is only one finite critical point, $0$ ($\infty$ is a fixed point) and each attracting or parabolic cycle has a critical point in its immediate basin (see https://math.stackexchange.com/a/3952801), which means there can be at most one attracting or parabolic cycle.

For an implementation in C99 you can see my blog post at https://mathr.co.uk/blog/2014-11-02_practical_interior_distance_rendering.html

Files

list of centers

Lists : Period Center_x center_y

  • realonly.txt input data : only real centers . This is modified version of REALONLY.TXT with updates
  • feature-database.txt input data : centers . This is modified version of feature-database.csv

Period Center_x center_y Size itmax

see also

git

echo "# period_complex_quadratic_polynomial" >> README.md
git init
git add README.md
git commit -m "first commit"
git branch -M main
git remote add origin git@github.com:adammaj1/period_complex_quadratic_polynomial.git
git push -u origin main
cd existing_folder
git add .
git commit -m "Initial commit"
git push -u origin main

subdirectory

mkdir images
git add *.png
git mv  *.png ./images
git commit -m "move"
git push -u origin main

to overwrite

git mv -f 

Local repo

~/Dokumenty/mandelbrot_chaotic/period/period_complex_quadratic_polynomial/

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