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# Complex Fractal
Final Project for Moravian University CSCI 392: High Performance Computing.
## Program
Each version of the complex fractal generator has its own dependencies.
The serial version should compile on all systems that support complex arithmetic.
The shared version requires a compiler with [OpenMP](https://www.openmp.org/) support.
The CUDA version requires the `nvcc` compiler and `thrust libraries`.
For better performance on your machine, change the flag `-arch=sm_86` in `NVCFLAGS` in the makefile to your gpu's compute capability.
### Building
To build all versions simply run
```bash
make
```
If you wish to compile with additional floating point precision, add `-DEXTENDED_PRECISION` to `CPPFLAGS` in the makefile.
**NOTE:** extended precision is **NOT** supported in the CUDA version.
### Running
Any version of the program can be used to generate a visualizer compatible `.grid` file.
All versions of the program support the same command line arguments.
The performance flag outputs information in the format of:
```
<PROGRAM>,<FRACTAL>,<DEGREE>,<CONSTANT_REAL>,<CONSTANT_IMAG>,<RADIUS>,<MAX_ITERATIONS>,<HORIZONTAL_SAMPLES>,<VERTICAL_SAMPLES>,<LOWER_REAL>,<LOWER_IMAG>,<UPPER_REAL>,<UPPER_IMAG>,<RUNTIME>
```
Note that the runtime is an average runtime from multiple runs.
The number of runs can be adjusted directly in `src/fractals.c` in `NUM_RUNS` or set in `CPPFLAGS` by adding `-DNUM_RUNS=N`.
```
Usage: <PROGRAM> [-v] [-i iterations] [-x x_res] [-y y_res] [-z magnification] [-d degree] [-c constant] [-r radius] [-l lower_left] [-u upper_right] [-o output_grid] -f fractal
Options:
-i, --iterations <value> the number of iterations (default: 100)
-x, --x-res <value> the horizontal resolution (default: terminal width)
-y, --y-res <value> the vertical resolution (default: terminal height)
-l, --lower-left <value> Set the lower left corner of the fractal area (default: -2-2i)
-u, --upper-right <value> Set the upper right corner of the fractal area (default: 2+2i)
-z, --magnification <value> Set the magnification factor (default: 1)
-d, --degree <value> Set the degree for fractals that use it (default: 2)
-c, --constant <value> Set the constant for fractals that use it (default: 0+0i)
-r, --radius <value> Set the radius for fractals that use it (default: 2)
-o, --output <filename> the output filename (default: fractal.grid)
-f, --fractal <type> the fractal type (default: mandelbrot)
supported fractals: mandelbrot, tricorn, multibrot, multicorn, burning_ship, julia
-p, --performance print performance info
-v, --verbose verbose output
-h, --help prints this help message
```
#### Examples
`build/shared-fractals -x2000 -y2000 -z 2 -o burning_ship.grid -f burning_ship`
Generates a 2000x2000 burning ship fractal grid zoomed in 2x and saves it to burning_ship.grid
`build/serial-fractals -x500 -y500 -i35 -c 0.285+0.01i -r 20 -o julia.grid -f julia`
Generates a 500x500 julia fractal grid which has a maximum of 30 iterations for $c = 0.285 + 0.01i$ and a radius of 20 to julia.grid.
## Visualizations
## Presentation
Building the presentation requires a [pandoc](https://pandoc.org/) installation.
To build the presentation run
```bash
make presentation
```
## Resources
* [LibreText on The Mandelbrot Set](https://math.libretexts.org/Bookshelves/Analysis/Complex_Analysis_-_A_Visual_and_Interactive_Introduction_(Ponce_Campuzano)/05%3A_Chapter_5/5.05%3A_The_Mandelbrot_Set)
* [LibreText on Julia Sets](https://math.libretexts.org/Bookshelves/Analysis/Complex_Analysis_-_A_Visual_and_Interactive_Introduction_(Ponce_Campuzano)/05%3A_Chapter_5/5.06%3A_The_Julia_Set)
* [Various Algorithms for Plotting the Mandelbrot Set](https://en.wikipedia.org/wiki/Plotting_algorithms_for_the_Mandelbrot_set)
* [Pseudocode for Julia Set](https://en.wikipedia.org/wiki/Julia_set#Pseudocode)
* [Another HPC implemenation of Mandelbrot set rendering](https://github.com/OakenKnight/MandelbrotSet-HightPerformance-Implementation)
* [Blog Post on CUDA Mandelbrot Set](https://developershell.net/the-mandelbrot-set-with-cuda/)
## Contributors
* JP Appel
|
