# Linear Regression with PyTorch

Source: Deep Learning on Medium

## Part 2 of “PyTorch: Zero to GANs”

Continuing where the previous tutorial left off, we’ll discuss one of the foundational algorithms of machine learning in this post: Linear regression. We’ll create a model that predicts crop yields for apples and oranges (target variables) by looking at the average temperature, rainfall and humidity (input variables or features) in a region. Here’s the training data:

In a linear regression model, each target variable is estimated to be a weighted sum of the input variables, offset by some constant, known as a bias:

`yield_apple  = w11 * temp + w12 * rainfall + w13 * humidity + b1yield_orange = w21 * temp + w22 * rainfall + w23 * humidity + b2 `

Visually, it means that the yield of apples is a linear or planar function of temperature, rainfall or humidity:

The learning part of linear regression is to figure out a set of weights `w11, w12,... w23, b1 & b2` by looking at the training data, to make accurate predictions for new data (i.e. to predict the yields for apples and oranges in a new region using the average temperature, rainfall and humidity). This is done by adjusting the weights slightly many times to make better predictions, using an optimization technique called gradient descent.

### System setup

If you want to follow along and run the code as you read, the Jupyter notebook for this tutorial can be found here:

As in the previous post, if you want to follow along and run the code as you read, you can clone notebook, install the required dependencies, and start Jupyter by running the following commands on the terminal:

`\$ pip install jovian --upgrade    # Install the jovian library \$ jovian clone 3e898b5bd4b544379ca8f24c066ffefb # Download notebook & dependencies\$ cd 02-linear-regression         # Enter the created directory \$ conda env update                # Install the dependencies\$ conda activate 02-linear-regression # Activate virtual environment\$ jupyter notebook                # Start Jupyter`

On older versions of `conda`, you might need to run `source activate 02-linear-regression` to activate the environment. For a more detailed explanation of the above steps, check out the system setup section in the previous post.

We begin by importing Numpy and PyTorch in the Jupyter notebook:

### Training data

The training data can be represented using 2 matrices: `inputs` and `targets`, each with one row per observation, and one column per variable.

We’ve separated the input and target variables, because we’ll operate on them separately. Also, we’ve created numpy arrays, because this is typically how you would work with training data: read some CSV files as numpy arrays, do some processing, and then convert them to PyTorch tensors as follows:

### Linear regression model from scratch

The weights and biases (`w11, w12,... w23, b1 & b2`) can also be represented as matrices, initialized as random values. The first row of “w” and the first element of “b” are used to predict the first target variable i.e. yield of apples, and similarly the second for oranges.

`torch.randn` creates a tensor with the given shape, with elements picked randomly from a normal distribution with mean 0 and standard deviation 1.

The model is simply a function that performs a matrix multiplication of the input “x” and the weights “w” (transposed) and adds the bias “b” (replicated for each observation).

We can define the model as follows:

`@` represents matrix multiplication in PyTorch, and the `.t` method returns the transpose of a tensor.

The matrix obtained by passing the input data into the model is a set of predictions for the target variables.

Let’s compare the predictions of our model with the actual targets.

You can see that there’s a huge difference between the predictions of our model, and the actual values of the target variables. Obviously, this is because we’ve initialized our model with random weights and biases, and we can’t expect it to just work.

### Loss function

Before we improve our model, we need a way to evaluate how well our model is performing. We can compare the model’s predictions with the actual targets, using the following method:

• Calculate the difference between the two matrices (`preds` and `targets`).
• Square all elements of the difference matrix to remove negative values.
• Calculate the average of the elements in the resulting matrix.

The result is a single number, known as the mean squared error (MSE).

`torch.sum` returns the sum of all the elements in a tensor, and the `.numel` method returns the number of elements in a tensor. Let’s compute the mean squared error for the current predictions of our model.

The resulting number is called the loss, because it indicates how bad the model is at predicting the target variables. Lower the loss, better the model.

With PyTorch, we can automatically compute the gradient or derivative of the `loss` w.r.t. to the weights and biases, because they have `requires_grad` set to `True`.

The gradients are stored in the `.grad` property of the respective tensors.

The loss is a quadratic function of our weights and biases, and our objective is to find the set of weights where the loss is the lowest. If we plot a graph of the loss w.r.t any individual weight or bias element, it will look like the figure shown below. A key insight from calculus is that the gradient indicates the rate of change of the loss, or the slope of the loss function w.r.t. the weights and biases.

If a gradient element is positive:

• increasing the element’s value slightly will increase the loss.
• decreasing the element’s value slightly will decrease the loss.

If a gradient element is negative:

• increasing the element’s value slightly will decrease the loss.
• decreasing the element’s value slightly will increase the loss.

The increase or decrease in loss by changing a weight element is proportional to the value of the gradient of the loss w.r.t. that element. This forms the basis for the optimization algorithm that we’ll use to improve our model.

Before we proceed, we reset the gradients to zero by calling `.zero_()` method. We need to do this, because PyTorch accumulates, gradients i.e. the next time we call `.backward` on the loss, the new gradient values will get added to the existing gradient values, which may lead to unexpected results.

We’ll reduce the loss and improve our model using the gradient descent optimization algorithm, which has the following steps:

1. Generate predictions
2. Calculate the loss
3. Compute gradients w.r.t the weights and biases
4. Adjust the weights by subtracting a small quantity proportional to the gradient
5. Reset the gradients to zero

Let’s implement the above step by step.

Note that the predictions are same as before, since we haven’t made any changes to our model. The same holds true for the loss and gradients.

Finally, we update the weights and biases using the gradients computed above.

A few things to note above:

• We use `torch.no_grad` to indicate to PyTorch that we shouldn’t track, calculate or modify gradients while updating the weights and biases.
• We multiply the gradients with a really small number (`10^-5` in this case), to ensure that we don’t modify the weights by a really large amount, since we only want to take a small step in the downhill direction of the gradient. This number is called the learning rate of the algorithm.
• After we have updated the weights, we reset the gradients back to zero, to avoid affecting any future computations.

Let’s take a look at the new weights and biases.

With the new weights and biases, the model should have lower loss.

We have already achieved a significant reduction in the loss, simply by adjusting the weights and biases slightly using gradient descent.

### Train for multiple epochs

To reduce the loss further, we can repeat the process of adjusting the weights and biases using the gradients multiple times. Each iteration is called an epoch. Let’s train the model for 100 epochs.

Once again, let’s verify that the loss is now lower:

As you can see, the loss is now much lower than what we started out with. Let’s look at the model’s predictions and compare them with the targets.

The prediction are now quite close to the target variables, and we can get even better results by training for a few more epochs.

### Linear regression using PyTorch built-ins

The model and training process above were implemented using basic matrix operations. But since this such a common pattern , PyTorch has several built-in functions and classes to make it easy to create and train models.

Let’s begin by importing the `torch.nn` package from PyTorch, which contains utility classes for building neural networks.

As before, we represent the inputs and targets and matrices.

We are using 15 training examples this time, to illustrate how to work with large datasets in small batches.

We’ll create a `TensorDataset`, which allows access to rows from `inputs`and `targets` as tuples, and provides standard APIs for working with many different types of datasets in PyTorch.

The `TensorDataset` allows us to access a small section of the training data using the array indexing notation (`[0:3]` in the above code). It returns a tuple (or pair), in which the first element contains the input variables for the selected rows, and the second contains the targets.

We’ll also create a `DataLoader`, which can split the data into batches of a predefined size while training. It also provides other utilities like shuffling and random sampling of the data.

The data loader is typically used in a `for-in` loop. Let’s look at an example.

In each iteration, the data loader returns one batch of data, with the given batch size. If `shuffle` is set to `True`, it shuffles the training data before creating batches. Shuffling helps randomize the input to the optimization algorithm, which can lead to faster reduction in the loss.

### nn.Linear

Instead of initializing the weights & biases manually, we can define the model using the `nn.Linear` class from PyTorch, which does it automatically.

PyTorch models also have a helpful `.parameters` method, which returns a list containing all the weights and bias matrices present in the model. For our linear regression model, we have one weight matrix and one bias matrix.

We can use the model to generate predictions in the exact same way as before:

### Loss Function

Instead of defining a loss function manually, we can use the built-in loss function `mse_loss`.

The `nn.functional` package contains many useful loss functions and several other utilities.

Let’s compute the loss for the current predictions of our model.

### Optimizer

Instead of manually manipulating the model’s weights & biases using gradients, we can use the optimizer `optim.SGD`.

Note that `model.parameters()` is passed as an argument to `optim.SGD`, so that the optimizer knows which matrices should be modified during the update step. Also, we can specify a learning rate which controls the amount by which the parameters are modified.

### Train the model

We are now ready to train the model. We’ll follow the exact same process to implement gradient descent:

1. Generate predictions
2. Calculate the loss
3. Compute gradients w.r.t the weights and biases
4. Adjust the weights by subtracting a small quantity proportional to the gradient
5. Reset the gradients to zero

The only change is that we’ll work batches of data, instead of processing the entire training data in every iteration. Let’s define a utility function `fit` which trains the model for a given number of epochs.

Some things to note above:

• We use the data loader defined earlier to get batches of data for every iteration.
• Instead of updating parameters (weights and biases) manually, we use `opt.step` to perform the update, and `opt.zero_grad` to reset the gradients to zero.
• We’ve also added a log statement which prints the loss from the last batch of data for every 10th epoch, to track the progress of training. `loss.item` returns the actual value stored in the loss tensor.

Let’s train the model for 100 epochs.

Let’s generate predictions using our model and verify that they’re close to our targets.

Indeed, the predictions are quite close to our targets, and now we have a fairly good model to predict crop yields for apples and oranges by looking at the average temperature, rainfall and humidity in a region.

### Commit and upload the notebook

As a final step, we can save and commit our work using the `jovian` library.

Jovian uploads the notebook to https://jvn.io, captures the Python environment and creates a sharable link for the notebook. You can use this link to share your work and let anyone reproduce it easily with the jovian clone command. Jovian also includes a powerful commenting interface, so you (and others) can discuss & comment on specific parts of your notebook: