Gradient Descent Algorithm is a first
Gradient Descent Algorithm is a first
Training data helps these models learn over time, and the cost function within gradient
descent specifically acts as a barometer, gauging its accuracy with each iteration of parameter
updates. Until the function is close to or equal to zero, the model will continue to adjust its
parameters to yield the smallest possible error. Once machine learning models are optimized
for accuracy, they can be powerful tools for artificial intelligence (AI) and computer science
applications.
The goal of gradient descent is to find the minimum (or maximum) of a function. The
function can be anything from a simple quadratic equation to complex loss functions in
machine learning models.
1. Initialize Parameters:
o Begin with an initial guess for the parameters, usually randomly chosen.
2. Compute the Gradient:
o The gradient is the derivative (or slope) of the function f(θ) with respect to its
parameters θ.
o The gradient indicates the direction in which the function increases most
rapidly.
3. Update the Parameters:
o Move the parameters in the direction of the negative gradient (to minimize
the function).
Convergence:
o The algorithm converges when the updates to the parameters become
sufficiently small, meaning we’re close to a local minimum (or global
minimum for convex functions).
Convergence Criteria:
Gradient descent terminates when:
The function value stops changing significantly between iterations (i.e., converges to
a minimum).
The maximum number of iterations (epochs) is reached.
There are three primary variations of gradient descent based on how much data is used in
each update step:
Challenges:
While gradient descent is the most common approach for optimization problems, it
does come with its own set of challenges. Some of them include:
For convex problems, gradient descent can find the global minimum with ease, but
as nonconvex problems emerge, gradient descent can struggle to find the global
minimum, where the model achieves the best results.
Remember that when the slope of the cost function is at or close to zero, the model
stops learning. A few scenarios beyond the global minimum can also yield this
slope, which are local minima and saddle points. Local minima mimic the shape of
a global minimum, where the slope of the cost function increases on either side of
the current point. However, with saddle points, the negative gradient only exists on
one side of the point, reaching a local maximum on one side and a local minimum
on the other. Its name inspired by that of a horse’s saddle.
Noisy gradients can help the gradient escape local minimums and saddle points.
Vanishing gradients: This occurs when the gradient is too small. As we move
backwards during backpropagation, the gradient continues to become smaller,
causing the earlier layers in the network to learn more slowly than later layers.
When this happens, the weight parameters update until they become
insignificant—i.e. 0—resulting in an algorithm that is no longer learning.
Exploding gradients: This happens when the gradient is too large, creating an
unstable model. In this case, the model weights will grow too large, and they will
eventually be represented as NaN. One solution to this issue is to leverage a
dimensionality reduction technique, which can help to minimize complexity within
the model.
Local Minima: Gradient descent might get stuck in a local minimum, especially if
the function is not convex. In such cases, the choice of starting point and the learning
rate can impact convergence.
Saddle Points: Sometimes the gradient might be very close to zero, but the point is
not a minimum. This is known as a saddle point, and the algorithm might struggle to
escape.
Vanishing/Exploding Gradients: In deep learning, when the gradients become too
small (vanishing) or too large (exploding), the learning process can be disrupted,
especially in deep networks.
Gradient Descent is a versatile and powerful optimization technique used in many machine
learning algorithms, including linear regression, logistic regression, neural networks, and
more. The key is iteratively adjusting parameters in the direction that reduces the loss, which
leads to better predictions over time.
The choice of learning rate, batch size, and optimization method (e.g., stochastic, mini-
batch) all play a critical role in ensuring that the algorithm converges to a good solution
efficiently and reliably.