# Plotting algorithms for the Mandelbrot set

Still image of a movie of increasing magnification on 0.001643721971153 − 0.822467633298876i

There are many programs and algorithms used to plot the Mandelbrot set and other fractals, some of which are described in fractal-generating software. These programs use a variety of algorithms to determine the color of individual pixels efficiently.

## Escape time algorithm

The simplest algorithm for generating a representation of the Mandelbrot set is known as the "escape time" algorithm. A repeating calculation is performed for each x, y point in the plot area and based on the behavior of that calculation, a color is chosen for that pixel.

### Unoptimized naïve escape time algorithm

In both the unoptimized and optimized escape time algorithms, the x and y locations of each point are used as starting values in a repeating, or iterating calculation (described in detail below). The result of each iteration is used as the starting values for the next. The values are checked during each iteration to see whether they have reached a critical "escape" condition, or "bailout". If that condition is reached, the calculation is stopped, the pixel is drawn, and the next x, y point is examined. For some starting values, escape occurs quickly, after only a small number of iterations. For starting values very close to but not in the set, it may take hundreds or thousands of iterations to escape. For values within the Mandelbrot set, escape will never occur. The programmer or user must choose how many iterations–or how much "depth"–they wish to examine. The higher the maximal number of iterations, the more detail and subtlety emerge in the final image, but the longer time it will take to calculate the fractal image.

Escape conditions can be simple or complex. Because no complex number with a real or imaginary part greater than 2 can be part of the set, a common bailout is to escape when either coefficient exceeds 2. A more computationally complex method that detects escapes sooner, is to compute distance from the origin using the Pythagorean theorem, i.e., to determine the absolute value, or modulus, of the complex number. If this value exceeds 2, or equivalently, when the sum of the squares of the real and imaginary parts exceed 4, the point has reached escape. More computationally intensive rendering variations include the Buddhabrot method, which finds escaping points and plots their iterated coordinates.

The color of each point represents how quickly the values reached the escape point. Often black is used to show values that fail to escape before the iteration limit, and gradually brighter colors are used for points that escape. This gives a visual representation of how many cycles were required before reaching the escape condition.

To render such an image, the region of the complex plane we are considering is subdivided into a certain number of pixels. To color any such pixel, let ${\displaystyle c}$ be the midpoint of that pixel. We now iterate the critical point 0 under ${\displaystyle P_{c}}$, checking at each step whether the orbit point has modulus larger than 2. When this is the case, we know that ${\displaystyle c}$ does not belong to the Mandelbrot set, and we color our pixel according to the number of iterations used to find out. Otherwise, we keep iterating up to a fixed number of steps, after which we decide that our parameter is "probably" in the Mandelbrot set, or at least very close to it, and color the pixel black.

In pseudocode, this algorithm would look as follows. The algorithm does not use complex numbers and manually simulates complex-number operations using two real numbers, for those who do not have a complex data type. The program may be simplified if the programming language includes complex-data-type operations.

for each pixel (Px, Py) on the screen do
x0 := scaled x coordinate of pixel (scaled to lie in the Mandelbrot X scale (-2.5, 1))
y0 := scaled y coordinate of pixel (scaled to lie in the Mandelbrot Y scale (-1, 1))
x := 0.0
y := 0.0
iteration := 0
max_iteration := 1000
while (x*x + y*y ≤ 2*2 AND iteration < max_iteration) do
xtemp := x*x - y*y + x0
y := 2*x*y + y0
x := xtemp
iteration := iteration + 1

color := palette[iteration]
plot(Px, Py, color)


Here, relating the pseudocode to ${\displaystyle c}$, ${\displaystyle z}$ and ${\displaystyle P_{c}}$:

• ${\displaystyle z=x+iy\ }$
• ${\displaystyle z^{2}=x^{2}+2ixy}$ - ${\displaystyle y^{2}\ }$
• ${\displaystyle c=x_{0}+iy_{0}\ }$

and so, as can be seen in the pseudocode in the computation of x and y:

• ${\displaystyle x=\mathop {\mathrm {Re} } (z^{2}+c)=x^{2}-y^{2}+x_{0}}$ and ${\displaystyle y=\mathop {\mathrm {Im} } (z^{2}+c)=2xy+y_{0}.\ }$

To get colorful images of the set, the assignment of a color to each value of the number of executed iterations can be made using one of a variety of functions (linear, exponential, etc.). One practical way, without slowing down calculations, is to use the number of executed iterations as an entry to a palette initialized at startup. If the color table has, for instance, 500 entries, then the color selection is n mod 500, where n is the number of iterations.

### Optimized escape time algorithms

The code in the previous section uses an unoptimized inner while loop for clarity. In the unoptimized version, one must perform five multiplications per iteration. To reduce the number of multiplications the following code for the inner while loop may be used instead:

x2 := 0
y2 := 0
w := 0

while (x2 + y2 ≤ 4 and iteration < max_iteration) do
x := x2 - y2 + x0
y := w - x2 - y2 + y0
x2 := x × x
y2 := y × y
w := (x + y) × (x + y)
iteration := iteration + 1


The above code works via some algebraic simplification of the complex multiplication:

{\displaystyle {\begin{aligned}(iy+x)^{2}&=-y^{2}+2iyx+x^{2}\\&=x^{2}-y^{2}+2iyx\end{aligned}}}

Using the above identity, the number of multiplications can be reduced to three instead of five.

The above inner while loop can be further optimized by expanding w to

${\displaystyle w=x^{2}+2xy+y^{2}}$

Substituting w into ${\displaystyle y=w-x^{2}-y^{2}+y_{0}}$ yields ${\displaystyle y=2xy+y_{0}}$ and hence calculating w is no longer needed.

The further optimized pseudocode for the above is:

x2 := 0
y2 := 0

while (x2 + y2 ≤ 4 and iteration < max_iteration) do
y := 2 × x × y + y0
x := x2 - y2 + x0
x2 := x × x
y2 := y × y
iteration := iteration + 1


Note that in the above pseudocode, ${\displaystyle 2xy}$ seems to increase the number of multiplications by 1, but since 2 is the multiplier the code can be optimized via ${\displaystyle (x+x)y}$.

## Coloring algorithms

In addition to plotting the set, a variety of algorithms have been developed to efficiently color the set in an aesthetically pleasing way.

### Histogram coloring

A more complex coloring method involves using a histogram which pairs each pixel with said pixel's maximum iteration count before escape / bailout . This method will equally distribute colors to the same overall area, and, importantly, is independent of the maximum number of iterations chosen.[1]

This algorithm has four passes. The first pass involves calculating the iteration counts associated with each pixel (but without any pixels being plotted). These are stored in an array which we'll call IterationCounts[x][y], where x and y are the x and y coordinates of said pixel on the screen respectively.

 The top row is a series of plots using the escape time algorithm for 10000, 1000 and 100 maximum iterations per pixel respectively. The bottom row uses the same maximum iteration values but utilizes the histogram coloring method. Notice how little the coloring changes per different maximum iteration counts for the histogram coloring method plots.

The first step of the second pass is to create an array of size n, which is the maximum iteration count. We'll call that array NumIterationsPerPixel . Next, one must iterate over the array of pixel-iteration count pairs, IterationCounts[][], and retrieve each pixel's saved iteration count, i, via e.g. i = IterationCounts[x][y]. After each pixel's iteration count i is retrieved, it is necessary to index the NumIterationsPerPixel by i and increment the indexed value (which is initially zero) -- e.g. NumIterationsPerPixel[i] = NumIterationsPerPixel[i] + 1 .

for (x = 0; x < width; x++) do
for (y = 0; y < height; y++) do
i := IterationCounts[x][y]
NumIterationsPerPixel[i]++


The third pass iterates through the NumIterationsPerPixel array and adds up all the stored values, saving them in total. The array index represents the number of pixels that reached that iteration count before bailout.

total := 0
for (i = 0; i < max_iterations; i++) do
total += NumIterationsPerPixel[i]
}


After this, the fourth pass begins and all the values in the IterationCounts array are indexed, and, for each iteration count i, associated with each pixel, the count is added to a global sum of all the iteration counts from 1 to i in the NumIterationsPerPixel array . This value is then normalized by dividing the sum by the total value computed earlier.

hue[][] := 0.0
for (x = 0; x < width; x++) do
for (y = 0; y < height; y++) do
iteration := IterationCounts[x][y]
for (i = 0; i <= iteration; i++) do
hue[x][y] += NumIterationsPerPixel[i] / total /* Must be floating-point division. */

...

color = palette[hue[m, n]]

...


Finally, the computed value is used, e.g. as an index to a color palette.

This method may be combined with the smooth coloring method below for more aesthetically pleasing images.

### Continuous (smooth) coloring

This image was rendered with the escape time algorithm. There are very obvious "bands" of color
This image was rendered with the normalized iteration count algorithm. The bands of color have been replaced by a smooth gradient. Also, the colors take on the same pattern that would be observed if the escape time algorithm were used.

The escape time algorithm is popular for its simplicity. However, it creates bands of color, which, as a type of aliasing, can detract from an image's aesthetic value. This can be improved using an algorithm known as "normalized iteration count",[2][3] which provides a smooth transition of colors between iterations. The algorithm associates a real number ${\displaystyle \nu }$ with each value of z by using the connection of the iteration number with the potential function. This function is given by

${\displaystyle \phi (z)=\lim _{n\to \infty }(\log |z_{n}|/P^{n}),}$

where zn is the value after n iterations and P is the power for which z is raised to in the Mandelbrot set equation (zn+1 = znP + c, P is generally 2).

If we choose a large bailout radius N (e.g., 10100), we have that

${\displaystyle \log |z_{n}|/P^{n}=\log(N)/P^{\nu (z)}}$

for some real number ${\displaystyle \nu (z)}$, and this is

${\displaystyle \nu (z)=n-\log _{P}(\log |z_{n}|/\log(N)),}$

and as n is the first iteration number such that |zn| > N, the number we subtract from n is in the interval [0, 1).

For the coloring we must have a cyclic scale of colors (constructed mathematically, for instance) and containing H colors numbered from 0 to H − 1 (H = 500, for instance). We multiply the real number ${\displaystyle \nu (z)}$ by a fixed real number determining the density of the colors in the picture, take the integral part of this number modulo H, and use it to look up the corresponding color in the color table.

For example, modifying the above pseudocode and also using the concept of linear interpolation would yield

for each pixel (Px, Py) on the screen do
x0 := scaled x coordinate of pixel (scaled to lie in the Mandelbrot X scale (-2.5, 1))
y0 := scaled y coordinate of pixel (scaled to lie in the Mandelbrot Y scale (-1, 1))
x := 0.0
y := 0.0
iteration := 0
max_iteration := 1000
// Here N = 2^8 is chosen as a reasonable bailout radius.

while x*x + y*y ≤ (1 << 16) and iteration < max_iteration do
xtemp := x*x - y*y + x0
y := 2*x*y + y0
x := xtemp
iteration := iteration + 1

// Used to avoid floating point issues with points inside the set.
if iteration < max_iteration then
// sqrt of inner term removed using log simplification rules.
log_zn := log(x*x + y*y) / 2
nu := log(log_zn / log(2)) / log(2)
// Rearranging the potential function.
// Dividing log_zn by log(2) instead of log(N = 1<<8)
// because we want the entire palette to range from the
iteration := iteration + 1 - nu

color1 := palette[floor(iteration)]
color2 := palette[floor(iteration) + 1]
// iteration % 1 = fractional part of iteration.
color := linear_interpolate(color1, color2, iteration % 1)
plot(Px, Py, color)


In addition to the simple and slow escape time algorithms already discussed, there are many other more advanced algorithms that can be used to speed up the plotting process.

### Distance estimates

One can compute the distance from point c (in exterior or interior) to nearest point on the boundary of the Mandelbrot set.[4]

#### Exterior distance estimation

The proof of the connectedness of the Mandelbrot set in fact gives a formula for the uniformizing map of the complement of ${\displaystyle M}$ (and the derivative of this map). By the Koebe quarter theorem, one can then estimate the distance between the midpoint of our pixel and the Mandelbrot set up to a factor of 4.

In other words, provided that the maximal number of iterations is sufficiently high, one obtains a picture of the Mandelbrot set with the following properties:

1. Every pixel that contains a point of the Mandelbrot set is colored black.
2. Every pixel that is colored black is close to the Mandelbrot set.
Exterior distance estimate may be used to color whole complement of Mandelbrot set

The lower bound b for the distance estimate of a pixel c (a complex number) from the Mandelbrot set is given by[5][6]

${\displaystyle b=\lim _{n\to \infty }{\frac {|{P_{c}^{n}(c)|\cdot \ln |{P_{c}^{n}(c)}}|}{2|{\frac {\partial }{\partial {c}}}P_{c}^{n}(c)|}},}$

where

• ${\displaystyle P_{c}(z)\,}$ stands for complex quadratic polynomial
• ${\displaystyle P_{c}^{n}(c)}$ stands for n iterations of ${\displaystyle P_{c}(z)\to z}$ or ${\displaystyle z^{2}+c\to z}$, starting with ${\displaystyle z=c}$: ${\displaystyle P_{c}^{0}(c)=c}$, ${\displaystyle P_{c}^{n+1}(c)=P_{c}^{n}(c)^{2}+c}$;
• ${\displaystyle {\frac {\partial }{\partial {c}}}P_{c}^{n}(c)}$ is the derivative of ${\displaystyle P_{c}^{n}(c)}$ with respect to c. This derivative can be found by starting with ${\displaystyle {\frac {\partial }{\partial {c}}}P_{c}^{0}(c)=1}$ and then ${\displaystyle {\frac {\partial }{\partial {c}}}P_{c}^{n+1}(c)=2\cdot {}P_{c}^{n}(c)\cdot {\frac {\partial }{\partial {c}}}P_{c}^{n}(c)+1}$. This can easily be verified by using the chain rule for the derivative.

The idea behind this formula is simple: When the equipotential lines for the potential function ${\displaystyle \phi (z)}$ lie close, the number ${\displaystyle |\phi '(z)|}$ is large, and conversely, therefore the equipotential lines for the function ${\displaystyle \phi (z)/|\phi '(z)|}$ should lie approximately regularly.

From a mathematician's point of view, this formula only works in limit where n goes to infinity, but very reasonable estimates can be found with just a few additional iterations after the main loop exits.

The Koebe 1/4-theorem is used to calculate the lower bound b for the distance estimate.[7] A pseudocode example for the calculation of the upper bound B = 2b can be viewed here.[8] By comparison with a map of the Mandelbrot set in a coordinate system, it can be seen that the upper bound B = 2b exceeds the real distances by a factor of about 2. Due to an error in estimating the sinh function, it looks like B = 4b (and not B = 2b) is the correct upper bound (the lower bound b is still correct thanks to a forgotten factor 2 in the formula).[5] In either case, the lower bound b is the better distance estimate.

The distance estimation can be used for drawing of the boundary of the Mandelbrot set, see the article Julia set. In this approach, pixels that are sufficiently close to M are drawn using a different color. This creates drawings where the thin "filaments" of the Mandelbrot set can be easily seen. This technique is used to good effect in the B&W images of Mandelbrot sets in the books "The Beauty of Fractals[9]" and "The Science of Fractal Images".[10]

Here is a sample B&W image rendered using Distance Estimates:

This is a B&W image of a portion of the Mandelbrot set rendered using Distance Estimates (DE)

Distance Estimation can also be used to render 3D images of Mandelbrot and Julia sets

#### Interior distance estimation

Pixels colored according to the estimated interior distance

It is also possible to estimate the distance of a limitly periodic (i.e., hyperbolic) point to the boundary of the Mandelbrot set. The lower bound b for the distance estimate is given by[4]

${\displaystyle b={\frac {1-\left|{{\frac {\partial }{\partial {z}}}P_{c}^{p}(z_{0})}\right|^{2}}{4\left|{{\frac {\partial }{\partial {c}}}{\frac {\partial }{\partial {z}}}P_{c}^{p}(z_{0})+{\frac {\partial }{\partial {z}}}{\frac {\partial }{\partial {z}}}P_{c}^{p}(z_{0}){\frac {{\frac {\partial }{\partial {c}}}P_{c}^{p}(z_{0})}{1-{\frac {\partial }{\partial {z}}}P_{c}^{p}(z_{0})}}}\right|}},}$

where

• ${\displaystyle p}$ is the period,
• ${\displaystyle c}$ is the point to be estimated,
• ${\displaystyle P_{c}(z)}$ is the complex quadratic polynomial ${\displaystyle P_{c}(z)=z^{2}+c}$
• ${\displaystyle P_{c}^{p}(z_{0})}$ is the ${\displaystyle p}$-fold iteration of ${\displaystyle P_{c}(z)\to z}$, starting with ${\displaystyle P_{c}^{0}(z)=z_{0}}$
• ${\displaystyle z_{0}}$ is any of the ${\displaystyle p}$ points that make the attractor of the iterations of ${\displaystyle P_{c}(z)\to z}$ starting with ${\displaystyle P_{c}^{0}(z)=c}$; ${\displaystyle z_{0}}$ satisfies ${\displaystyle z_{0}=P_{c}^{p}(z_{0})}$,
• ${\displaystyle {\frac {\partial }{\partial {c}}}{\frac {\partial }{\partial {z}}}P_{c}^{p}(z_{0})}$, ${\displaystyle {\frac {\partial }{\partial {z}}}{\frac {\partial }{\partial {z}}}P_{c}^{p}(z_{0})}$, ${\displaystyle {\frac {\partial }{\partial {c}}}P_{c}^{p}(z_{0})}$ and ${\displaystyle {\frac {\partial }{\partial {z}}}P_{c}^{p}(z_{0})}$ are various derivatives of ${\displaystyle P_{c}^{p}(z)}$, evaluated at ${\displaystyle z_{0}}$.

Analogous to the exterior case, once b is found, we know that all points exceeding the distance B = 4b from c are outside the Mandelbrot set.

There are two practical problems with the interior distance estimate: first, we need to find ${\displaystyle z_{0}}$ precisely, and second, we need to find ${\displaystyle p}$ precisely. The problem with ${\displaystyle z_{0}}$ is that the convergence to ${\displaystyle z_{0}}$ by iterating ${\displaystyle P_{c}(z)}$ requires, theoretically, an infinite number of operations. The problem with any given ${\displaystyle p}$ is that, sometimes, due to rounding errors, a period is falsely identified to be an integer multiple of the real period (e.g., a period of 86 is detected, while the real period is only 43=86/2). In such case, the distance is overestimated, i.e., the reported radius could contain points outside the Mandelbrot set.

3D view: smallest absolute value of the orbit of the interior points of the Mandelbrot set

### Cardioid / bulb checking

One way to improve calculations is to find out beforehand whether the given point lies within the cardioid or in the period-2 bulb. Before passing the complex value through the escape time algorithm, first check that:

${\displaystyle p={\sqrt {\left(x-{\frac {1}{4}}\right)^{2}+y^{2}}}}$,
${\displaystyle x\leq p-2p^{2}+{\frac {1}{4}}}$,
${\displaystyle (x+1)^{2}+y^{2}\leq {\frac {1}{16}}}$,

where x represents the real value of the point and y the imaginary value. The first two equations determine that the point is within the cardioid, the last the period-2 bulb.

The cardioid test can equivalently be performed without the square root:

${\displaystyle q=\left(x-{\frac {1}{4}}\right)^{2}+y^{2},}$
${\displaystyle q\left(q+\left(x-{\frac {1}{4}}\right)\right)\leq {\frac {1}{4}}y^{2}.}$

3rd- and higher-order buds do not have equivalent tests, because they are not perfectly circular.[11] However, it is possible to find whether the points are within circles inscribed within these higher-order bulbs, preventing many, though not all, of the points in the bulb from being iterated.

### Periodicity checking

To prevent having to do huge numbers of iterations for points inside the set, one can perform periodicity checking. Check whether a point reached in iterating a pixel has been reached before. If so, the pixel cannot diverge and must be in the set.

Periodicity checking is, of course, a trade-off. The need to remember points costs memory and data management instructions, whereas it saves computational instructions.

However, checking against only one previous iteration can detect many periods with little performance overhead. For example, within the while loop of the pseudocode above, make the following modifications:

xold := 0
yold := 0
period := 0
while (x×x + y×y ≤ 2×2 and iteration < max_iteration) do
xtemp := x×x - y×y + x0
y := 2×x×y + y0
x := xtemp
iteration := iteration + 1

if x ≈ xold and y ≈ yold then
iteration := max_iteration    /* Set to max for the color plotting */
break        /* We are inside the Mandelbrot set, leave the while loop */

period := period + 1
if period > 20 then
period := 0
xold := x
yold := y


The above code stores away a new x and y value on every 20:th iteration, thus it can detect periods that are up to 20 points long.

### Border tracing / edge checking

Edge detection using Sobel filter of hyperbolic components of Mandelbrot set

It can be shown that if a solid shape can be drawn on the Mandelbrot set, with all the border colors being the same, then the shape can be filled in with that color. This is a result of the Mandelbrot set being simply connected. Border tracing works by following the lemniscates of the various iteration levels (colored bands) all around the set, and then filling the entire band at once. This can be a good speed increase, because it means that large numbers of points can be skipped.[12] Note that border tracing can't be used to identify bands of pixels outside the set if the plot computes DE (Distance Estimate) or potential (fractional iteration) values.

Border tracing is especially beneficial for skipping large areas of a plot that are parts of the Mandelbrot set (in M), since determining that a pixel is in M requires computing the maximum number of iterations.

Below is an example of a Mandelbrot set rendered using border tracing:

This is a 400x400 pixel plot using simple escape-time rendering with a maximum iteration count of 1000 iterations. It only had to compute 6.84% of the total iteration count that would have been required without border tracing. It was rendered using a slowed-down rendering engine to make the rendering process slow enough to watch, and took 6.05 seconds to render. The same plot took 117.0 seconds to render with border tracing turned off with the same slowed-down rendering engine.

Note that even when the settings are changed to calculate fractional iteration values (which prevents border tracing from tracing non-Mandelbrot points) the border tracing algorithm still renders this plot in 7.10 seconds because identifying Mandelbrot points always requires the maximum number of iterations. The higher the maximum iteration count, the more costly it is to identify Mandelbrot points, and thus the more benefit border tracing provides.

That is, even if the outer area uses smooth/continuous coloring then border tracing will still speed up the costly inner area of the Mandelbrot set. Unless the inner area also uses some smooth coloring method, for instance interior distance estimation.

### Rectangle checking

An older and simpler to implement method than border tracing is to use rectangles. There are several variations of the rectangle method. All of them are slower than border tracing because they end up calculating more pixels.

The basic method is to calculate the border pixels of a box of say 8x8 pixels. If the entire box border has the same color, then just fill in the 36 pixels (6x6) inside the box with the same color, instead of calculating them. (Mariani's algorithm.)[13]

A faster and slightly more advanced variant is to first calculate a bigger box, say 25x25 pixels. If the entire box border has the same color, then just fill the box with the same color. If not, then split the box into four boxes of 13x13 pixels, reusing the already calculated pixels as outer border, and sharing the inner "cross" pixels between the inner boxes. Again, fill in those boxes that has only one border color. And split those boxes that don't, now into four 7x7 pixel boxes. And then those that "fail" into 4x4 boxes. (Mariani-Silver algorithm.)

Even faster is to split the boxes in half instead of into four boxes. Then it might be optimal to use boxes with a 1.4:1 aspect ratio, so they can be split like how A3 papers are folded into A4 and A5 papers. (The DIN approach.)

One variant just calculates the corner pixels of each box. However this causes damaged pictures more often than calculating all box border pixels. Thus it only works reasonably well if only small boxes of say 6x6 pixels are used, and no recursing in from bigger boxes. (Fractint method.)

As with border tracing, rectangle checking only works on areas with one discrete color. But even if the outer area uses smooth/continuous coloring then rectangle checking will still speed up the costly inner area of the Mandelbrot set. Unless the inner area also uses some smooth coloring method, for instance interior distance estimation.

### Symmetry utilization

The horizontal symmetry of the Mandelbrot set allows for portions of the rendering process to be skipped upon the presence of the real axis in the final image. However, regardless of the portion that gets mirrored, the same number of points will be rendered.

Julia sets have symmetry around the origin. This means that quadrant 1 and quadrant 3 are symmetric, and quadrants 2 and quadrant 4 are symmetric. Supporting symmetry for both Mandelbrot and Julia sets requires handling symmetry differently for the two different types of graphs.

Escape-time rendering of Mandelbrot and Julia sets lends itself extremely well to parallel processing. On multi-core machines the area to be plotted can be divided into a series of rectangular areas which can then be provided as a set of tasks to be rendered by a pool of rendering threads. This is an embarrassingly parallel[14] computing problem. (Note that one gets the best speed-up by first excluding symmetric areas of the plot, and then dividing the remaining unique regions into rectangular areas.)[15]

Here is a short video showing the Mandelbrot set being rendered using multithreading and symmetry, but without boundary following:

This is a short video showing rendering of a Mandelbrot set using multi-threading and symmetry, but with boundary following turned off.

Finally, here is a video showing the same Mandelbrot set image being rendered using multithreading, symmetry, and boundary following:

This is a short video showing rendering of a Mandelbrot set using boundary following, multi-threading, and symmetry

### Perturbation theory and series approximation

Very highly magnified images require more than the standard 64–128 or so bits of precision that most hardware floating-point units provide, requiring renderers to use slow "BigNum" or "arbitrary-precision" math libraries to calculate. However, this can be sped up by the exploitation of perturbation theory. Given

${\displaystyle z_{n+1}=z_{n}^{2}+c}$

as the iteration, and a small epsilon and delta, it is the case that

${\displaystyle (z_{n}+\epsilon )^{2}+(c+\delta )=z_{n}^{2}+2z_{n}\epsilon +\epsilon ^{2}+c+\delta ,}$

or

${\displaystyle =z_{n+1}+2z_{n}\epsilon +\epsilon ^{2}+\delta ,}$

so if one defines

${\displaystyle \epsilon _{n+1}=2z_{n}\epsilon _{n}+\epsilon _{n}^{2}+\delta ,}$

one can calculate a single point (e.g. the center of an image) using high-precision arithmetic (z), giving a reference orbit, and then compute many points around it in terms of various initial offsets delta plus the above iteration for epsilon, where epsilon-zero is set to 0. For most iterations, epsilon does not need more than 16 significant figures, and consequently hardware floating-point may be used to get a mostly accurate image.[16] There will often be some areas where the orbits of points diverge enough from the reference orbit that extra precision is needed on those points, or else additional local high-precision-calculated reference orbits are needed. By measuring the orbit distance between the reference point and the point calculated with low precision, it can be detected that it is not possible to calculate the point correctly, and the calculation can be stopped. These incorrect points can later be re-calculated e.g. from another closer reference point.

Further, it is possible to approximate the starting values for the low-precision points with a truncated Taylor series, which often enables a significant amount of iterations to be skipped.[17] Renderers implementing these techniques are publicly available and offer speedups for highly magnified images by around two orders of magnitude.[18]

An alternate explanation of the above:

For the central point in the disc ${\displaystyle c}$ and its iterations ${\displaystyle z_{n}}$, and an arbitrary point in the disc ${\displaystyle c+\delta }$ and its iterations ${\displaystyle z'_{n}}$, it is possible to define the following iterative relationship:

${\displaystyle z'_{n}=z_{n}+\epsilon _{n}}$

With ${\displaystyle \epsilon _{1}=\delta }$. Successive iterations of ${\displaystyle \epsilon _{n}}$ can be found using the following:

${\displaystyle z'_{n+1}={z'_{n}}^{2}+(c+\delta )}$
${\displaystyle z'_{n+1}=(z_{n}+\epsilon _{n})^{2}+c+\delta }$
${\displaystyle z'_{n+1}={z_{n}}^{2}+c+2z_{n}\epsilon _{n}+{\epsilon _{n}}^{2}+\delta }$
${\displaystyle z'_{n+1}=z_{n+1}+2z_{n}\epsilon _{n}+{\epsilon _{n}}^{2}+\delta }$

Now from the original definition:

${\displaystyle z'_{n+1}=z_{n+1}+\epsilon _{n+1}}$,

It follows that:

${\displaystyle \epsilon _{n+1}=2z_{n}\epsilon _{n}+{\epsilon _{n}}^{2}+\delta }$

As the iterative relationship relates an arbitrary point to the central point by a very small change ${\displaystyle \delta }$, then most of the iterations of ${\displaystyle \epsilon _{n}}$ are also small and can be calculated using floating point hardware.

However, for every arbitrary point in the disc it is possible to calculate a value for a given ${\displaystyle \epsilon _{n}}$ without having to iterate through the sequence from ${\displaystyle \epsilon _{0}}$, by expressing ${\displaystyle \epsilon _{n}}$ as a power series of ${\displaystyle \delta }$.

${\displaystyle \epsilon _{n}=A_{n}\delta +B_{n}\delta ^{2}+C_{n}\delta ^{3}+\dotsc }$

With ${\displaystyle A_{1}=1,B_{1}=0,C_{1}=0,\dotsc }$.

Now given the iteration equation of ${\displaystyle \epsilon }$, it is possible to calculate the coefficients of the power series for each ${\displaystyle \epsilon _{n}}$:

${\displaystyle \epsilon _{n+1}=2z_{n}\epsilon _{n}+{\epsilon _{n}}^{2}+\delta }$
${\displaystyle \epsilon _{n+1}=2z_{n}(A_{n}\delta +B_{n}\delta ^{2}+C_{n}\delta ^{3}+\dotsc )+(A_{n}\delta +B_{n}\delta ^{2}+C_{n}\delta ^{3}+\dotsc )^{2}+\delta }$
${\displaystyle \epsilon _{n+1}=(2z_{n}A_{n}+1)\delta +(2z_{n}B_{n}+{A_{n}}^{2})\delta ^{2}+(2z_{n}C_{n}+2A_{n}B_{n})\delta ^{3}+\dotsc }$

Therefore, it follows that:

${\displaystyle A_{n+1}=2z_{n}A_{n}+1}$
${\displaystyle B_{n+1}=2z_{n}B_{n}+{A_{n}}^{2}}$
${\displaystyle C_{n+1}=2z_{n}C_{n}+2A_{n}B_{n}}$
${\displaystyle \vdots }$

The coefficients in the power series can be calculated as iterative series using only values from the central point's iterations ${\displaystyle z}$, and do not change for any arbitrary point in the disc. If ${\displaystyle \delta }$ is very small, ${\displaystyle \epsilon _{n}}$ should be calculable to sufficient accuracy using only a few terms of the power series. As the Mandelbrot Escape Contours are 'continuous' over the complex plane, if a points escape time has been calculated, then the escape time of that points neighbours should be similar. Interpolation of the neighbouring points should provide a good estimation of where to start in the ${\displaystyle \epsilon _{n}}$ series.

Further, separate interpolation of both real axis points and imaginary axis points should provide both an upper and lower bound for the point being calculated. If both results are the same (i.e. both escape or do not escape) then the difference ${\displaystyle \Delta n}$ can be used to recuse until both an upper and lower bound can be established. If floating point hardware can be used to iterate the ${\displaystyle \epsilon }$ series, then there exists a relation between how many iterations can be achieved in the time it takes to use BigNum software to compute a given ${\displaystyle \epsilon _{n}}$. If the difference between the bounds is greater than the number of iterations, it is possible to perform binary search using BigNum software, successively halving the gap until it becomes more time efficient to find the escape value using floating point hardware.

## References

1. ^ "Newbie: How to map colors in the Mandelbrot set?". www.fractalforums.com. May 2007. Retrieved June 2019. Check date values in: |access-date= (help)
2. ^ García, Francisco; Ángel Fernández; Javier Barrallo; Luis Martín. "Coloring Dynamical Systems in the Complex Plane" (PDF). Retrieved 21 January 2008. Cite journal requires |journal= (help)
3. ^ Linas Vepstas. "Renormalizing the Mandelbrot Escape".
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5. ^ a b Christensen, Mikael Hvidtfeldt (2011). "Distance Estimated 3D Fractals (V): The Mandelbulb & Different DE Approximations".
6. ^ Dang, Yumei; Louis Kauffman; Daniel Sandin (2002). "Chapter 3.3: The Distance Estimation Formula". Hypercomplex Iterations: Distance Estimation and Higher Dimensional Fractals (PDF). World Scientific. pp. 17–18.
7. ^ Dang, Yumei; Louis Kauffman; Daniel Sandin (2002). "Chapter 3.5: The Koebe 1/4 Theorem and a Lower Bound for the Distance Estimate". Hypercomplex Iterations: Distance Estimation and Higher Dimensional Fractals (PDF). World Scientific. pp. 22–27.
8. ^ Wilson, Dr. Lindsay Robert (2012). "Distance estimation method for drawing Mandelbrot and Julia sets" (PDF).
9. ^ Peitgen, Heinz-Otto; Richter Peter (1986). The Beauty of Fractals. Heidelberg: Springer-Verlag. ISBN 0-387-15851-0.
10. ^ Peitgen, Heinz-Otto; Saupe Dietmar (1988). The Science of Fractal Images. New York: Springer-Verlag. p. 202. ISBN 0-387-96608-0.
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12. ^ "Boundary Tracing Method". Archived from the original on 20 February 2015.
13. ^ Dewdney, A. K. (1989). "Computer Recreations, February 1989; A tour of the Mandelbrot set aboard the Mandelbus". Scientific American. p. 111. JSTOR 24987149. (subscription required)
14. ^ http://courses.cecs.anu.edu.au/courses/COMP4300/lectures/embParallel.4u.pdf
15. ^ http://cseweb.ucsd.edu/groups/csag/html/teaching/cse160s05/lectures/Lecture14.pdf
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17. ^ K. I. Martin. "Superfractalthing Maths" (PDF). Archived from the original (PDF) on 28 June 2014. Retrieved 11 February 2020. Cite journal requires |journal= (help)
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