This notebook was written by Mark Harris based on code examples from Continuum Analytics that I modified somewhat. This is an example that demonstrates accelerating a Mandelbrot fractal computation using "CUDA Python" with NumbaPro.

**Update:** Now with the numbers from python 3.3 and 3.4

**Summary:**

# | compiler | python 3.3 | python 3.4 |
---|---|---|---|

1. | raw Python (single thread CPU) | 26.517643 s | 9.946678 s |

2. | Python to LLVM compiler (optimised c on 16 hyperhtreads) | 0.619954 s | 0.654437 s |

3. | Python -to jit-compiler to CUDA (96 GPU hyperthreads) | 0.038775 s | 0.043465 s |

**Conclusion:**

- Python 3.3: 2./3. = 15.988 ~ 16, so GPU hyperthread is 16 times more productive than CPU hyperthread
- Python 3.4: 2./3. = 15 ~ 15, so GPU hyperthread is 15 times more productive than CPU hyperthread

Let's start with a basic Python Mandelbrot set. We use a numpy array for the image and display it using pylab imshow.

In [1]:

```
import numpy as np
from pylab import imshow, show
from timeit import default_timer as timer
%pylab inline
```

The `mandel`

function performs the Mandelbrot set calculation for a given (x,y) position on the imaginary plane. It returns the number of iterations before the computation "escapes".

In [2]:

```
def mandel(x, y, max_iters):
"""
Given the real and imaginary parts of a complex number,
determine if it is a candidate for membership in the Mandelbrot
set given a fixed number of iterations.
"""
c = complex(x, y)
z = 0.0j
for i in range(max_iters):
z = z*z + c
if (z.real*z.real + z.imag*z.imag) >= 4:
return i
return max_iters
```

`create_fractal`

iterates over all the pixels in the image, computing the complex coordinates from the pixel coordinates, and calls the `mandel`

function at each pixel. The return value of `mandel`

is used to color the pixel.

In [3]:

```
def create_fractal(min_x, max_x, min_y, max_y, image, iters):
height = image.shape[0]
width = image.shape[1]
pixel_size_x = (max_x - min_x) / width
pixel_size_y = (max_y - min_y) / height
for x in range(width):
real = min_x + x * pixel_size_x
for y in range(height):
imag = min_y + y * pixel_size_y
color = mandel(real, imag, iters)
image[y, x] = color
```

Next we create a 1024x1024 pixel image as a numpy array of bytes. We then call `create_fractal`

with appropriate coordinates to fit the whole mandelbrot set.

In [4]:

```
image = np.zeros((1024, 1536), dtype = np.uint8)
start = timer()
create_fractal(-2.0, 1.0, -1.0, 1.0, image, 20)
dt_cpu = timer() - start
print("Mandelbrot created in %f s" % dt_cpu)
imshow(image)
show()
```

You can play with the coordinates to zoom in on different regions in the fractal.

In [5]:

```
create_fractal(-2.0, -1.7, -0.1, 0.1, image, 20)
imshow(image)
show()
```

Numba is a Numpy-aware dynamic Python compiler based on the popular LLVM compiler infrastructure.

Numba is an Open Source NumPy-aware optimizing compiler for Python sponsored by Continuum Analytics, Inc. It uses the remarkable compiler infrastructure to compile Python syntax to machine code. It is aware of NumPy arrays as typed memory regions and so can speed-up code using NumPy arrays, such as our Mandelbrot functions.

The simplest way to use Numba is to decorate the functions you want to compile with @autojit. Numba will compile them for the CPU (if it can resolve the types used).

In [6]:

```
from numba import autojit
@autojit
def mandel(x, y, max_iters):
"""
Given the real and imaginary parts of a complex number,
determine if it is a candidate for membership in the Mandelbrot
set given a fixed number of iterations.
"""
c = complex(x, y)
z = 0.0j
for i in range(max_iters):
z = z*z + c
if (z.real*z.real + z.imag*z.imag) >= 4:
return i
return max_iters
@autojit
def create_fractal(min_x, max_x, min_y, max_y, image, iters):
height = image.shape[0]
width = image.shape[1]
pixel_size_x = (max_x - min_x) / width
pixel_size_y = (max_y - min_y) / height
for x in range(width):
real = min_x + x * pixel_size_x
for y in range(height):
imag = min_y + y * pixel_size_y
color = mandel(real, imag, iters)
image[y, x] = color
```

Let's run the `@autojit`

code and see if it is faster.

In [7]:

```
image = np.zeros((1024, 1536), dtype = np.uint8)
start = timer()
create_fractal(-2.0, 1.0, -1.0, 1.0, image, 20)
dt_parallel = timer() - start
print ("Mandelbrot created in %f s" % dt_parallel)
imshow(image)
show()
```

Mark Harris original notes: "On my desktop computer, the time to compute the 1024x1024 mandelbrot set dropped from 6.92s down to 0.6s. That's a speedup of 115x! The reason this is so much faster is that Numba uses Numpy type information to convert the dynamic Python code into statically compiled machine code, which is many times faster to execute than dynamically typed, interpreted Python code. "

Let's check these numbers at the end...

Anaconda, from Continuum Analytics, is a "completely free enterprise-ready Python distribution for large-scale data processing, predictive analytics, and scientific computing." Anaconda Accelerate is an add-on for Anaconda that includes the NumbaPro Python compiler.

NumbaPro is an enhanced Numba that targets multi-core CPUs and GPUs directly from simple Python syntax, providing the performance of compiled parallel code with the productivity of the Python language.

In addition to various types of automatic vectorization and generalized Numpy Ufuncs, NumbaPro also enables developers to access the CUDA parallel programming model using Python syntax. With CUDA Python, you use parallelism explicitly just as in other CUDA languages such as CUDA C and CUDA Fortran.

Let's write a CUDA version of our Python Mandelbrot set. We need to import `cuda`

from the `numbapro`

module. Then, we need to create a version of the mandel function compiled for the GPU. We can do this without any code duplication by calling `cuda.jit`

on the function, providing it with the return type and the argument types, and specifying `device=True`

to indicate that this is a function that will run on the GPU *device*.

In [8]:

```
from numba import cuda
from numba import *
mandel_gpu = cuda.jit(restype=uint32, argtypes=[f8, f8, uint32], device=True)(mandel)
```

In CUDA, a *kernel* is a function that runs in parallel using many threads on the device. We can write a kernel version of our mandelbrot function by simply assuming that it will be run by a *grid* of threads. NumbaPro provides the familiar CUDA `threadIdx`

, `blockIdx`

, `blockDim`

and `gridDim`

intrinsics, as well as a `grid()`

convenience function which evaluates to `blockDim * blockIdx + threadIdx`

.

Our example juse needs a minor modification to compute a grid-size stride for the x and y ranges, since we will have many threads running in parallel. We just add these three lines:

```
startX, startY = cuda.grid(2)
gridX = cuda.gridDim.x * cuda.blockDim.x;
gridY = cuda.gridDim.y * cuda.blockDim.y;
```

And we modify the range in the `x`

loop to use `range(startX, width, gridX)`

(and likewise for the `y`

loop).

We decorate the function with @cuda.jit, passing it the type signature of the function. Since kernels cannot have a return value, we do not need the `restype`

argument.

In [9]:

```
@cuda.jit(argtypes=[f8, f8, f8, f8, uint8[:,:], uint32])
def mandel_kernel(min_x, max_x, min_y, max_y, image, iters):
height = image.shape[0]
width = image.shape[1]
pixel_size_x = (max_x - min_x) / width
pixel_size_y = (max_y - min_y) / height
startX, startY = cuda.grid(2)
gridX = cuda.gridDim.x * cuda.blockDim.x;
gridY = cuda.gridDim.y * cuda.blockDim.y;
for x in range(startX, width, gridX):
real = min_x + x * pixel_size_x
for y in range(startY, height, gridY):
imag = min_y + y * pixel_size_y
image[y, x] = mandel_gpu(real, imag, iters)
```

CUDA kernels must operate on data allocated on the device. NumbaPro provides the cuda.to_device() function to copy a Numpy array to the GPU.

```
d_image = cuda.to_device(image)
```

The return value (`d_image`

) is of type DeviceNDArray, which is a subclass of numpy.ndarray, and provides the `to_host()`

function to copy the array back from GPU to CPU memory

`d_image.to_host()`

To launch a kernel on the GPU, we must configure it, specifying the size of the grid in blocks, and the size of each thread block. For a 2D image calculation like the Mandelbrot set, we use a 2D grid of 2D blocks. We'll use blocks of 32x8 threads, and launch 32x16 of them in a 2D grid so that we have plenty of blocks to occupy all of the multiprocessors on the GPU.

Putting this all together, we launch the kernel like this.

In [10]:

```
gimage = np.zeros((1024, 1536), dtype = np.uint8)
blockdim = (32, 8)
griddim = (32,16)
start = timer()
d_image = cuda.to_device(gimage)
mandel_kernel[griddim, blockdim](-2.0, 1.0, -1.0, 1.0, d_image, 20)
d_image.to_host()
dt_gpu = timer() - start
print( "Mandelbrot created on GPU in %f s" % dt_gpu)
imshow(gimage)
show()
```

You may notice that when you ran the above code, the image was generated almost instantly. On the NVIDIA Gefore GT 630M on my laptop, it ran in 393 milliseconds, which is an additional speedup over the `@autojit`

(compiled CPU) code, or a total of over 600x faster than interpreted Python code.

In [11]:

```
print ("Speed up with Numba parallel library to 16 hyperthreads: %f x" % (dt_cpu/dt_parallel))
print ("Speed up with Numba parallel library to 96 CUDA GPU: %f x" % (dt_cpu/dt_gpu))
print ("Relative speed up: GPU/hyperthreading: %f x" % (dt_parallel/dt_gpu))
```

In [11]:

```
```