Machine Learning

Machine Learning - Grid Search

Grid Search

Grid searching is a method to find the best possible combination of hyper-parameters at which the model achieves the highest accuracy. Before applying Grid Searching on any algorithm, Data is used to divided into training and validation set, a validation set is used to validate the models. A model with all possible combinations of hyperparameters is tested on the validation set to choose the best combination. The majority of machine learning models contain parameters that can be adjusted to vary how the model learns. For example, the logistic regression model, from sklearn, has a parameter C that controls regularization, which affects the complexity of the model.

Machine Learning

Implementation:

Grid Searching can be applied to any hyperparameters algorithm whose performance can be improved by tuning hyperparameter. For example, we can apply grid searching on K-Nearest Neighbors by validating its performance on a set of values of K in it. Same thing we can do with Logistic Regression by using a set of values of learning rate to find the best learning rate at which Logistic Regression achieves the best accuracy.

How do we pick the best value for C? The best value is dependent on the data used to train the model.

How does it work?

One method is to try out different values and then pick the value that gives the best score. This technique is known as a grid search. If we had to select the values for two or more parameters, we would evaluate all combinations of the sets of values thus forming a grid of values.

Before we get into the example it is good to know what the parameter we are changing does. Higher values of C tell the model, the training data resembles real world information, place a greater weight on the training data. While lower values of C do the opposite.

Using Default Parameters

First let's see what kind of results we can generate without a grid search using only the base parameters.

To get started we must first load in the dataset we will be working with.

from sklearn import datasets
iris = datasets.load_iris()

Next in order to create the model we must have a set of independent variables X and a dependant variable y.

X = iris['data']
y = iris['target']

Now we will load the logistic model for classifying the iris flowers.

from sklearn.linear_model import LogisticRegression

Creating the model, setting max_iter to a higher value to ensure that the model finds a result.

Keep in mind the default value for C in a logistic regression model is 1, we will compare this later.

logit = LogisticRegression(max_iter = 10000)

After we create the model, we must fit the model to the data.

print(logit.fit(X,y))

To evaluate the model we run the score method.

print(logit.score(X,y))

With the default setting of C = 1, we achieved a score of 0.973.

Implementing Grid Search

We will follow the same steps of before except this time we will set a range of values for C.

Knowing which values to set for the searched parameters will take a combination of domain knowledge and practice. Since the default value for C is 1, we will set a range of values surrounding it.

C = [0.25, 0.5, 0.75, 1, 1.25, 1.5, 1.75, 2]

Next we will create a for loop to change out the values of C and evaluate the model with each change. First we will create an empty list to store the score within.

scores = []

To change the values of C we must loop over the range of values and update the parameter each time.

for choice in C:
    logit.set_params(C=choice)
    logit.fit(X, y)
    scores.append(logit.score(X, y))

With the scores stored in a list, we can evaluate what the best choice of C is.

print(scores)

Results Explained

We can see that the lower values of C performed worse than the base parameter of 1. However, as we increased the value of C to 1.75 the model experienced increased accuracy.

It seems that increasing C beyond this amount does not help increase model accuracy.

Note on Best Practices

We scored our logistic regression model by using the same data that was used to train it. If the model corresponds too closely to that data, it may not be great at predicting unseen data. This statistical error is known as over fitting.

To avoid being misled by the scores on the training data, we can put aside a portion of our data and use it specifically for the purpose of testing the model. Refer to the lecture on train/test splitting to avoid being misled and overfitting.