Developing a neural network predictive model for a new dataset can be challenging.

One approach is to first inspect the dataset and develop ideas for what models might work, then explore the learning dynamics of simple models on the dataset, then finally develop and tune a model for the dataset with a robust test harness.

This process can be used to develop effective neural network models for classification and regression predictive modeling problems.

In this tutorial, you will discover how to develop a Multilayer Perceptron neural network model for the Swedish car insurance regression dataset.

After completing this tutorial, you will know:

- How to load and summarize the Swedish car insurance dataset and use the results to suggest data preparations and model configurations to use.
- How to explore the learning dynamics of simple MLP models and data transforms on the dataset.
- How to develop robust estimates of model performance, tune model performance, and make predictions on new data.

Let’s get started.

## Tutorial Overview

This tutorial is divided into four parts; they are:

- Auto Insurance Regression Dataset
- First MLP and Learning Dynamics
- Evaluating and Tuning MLP Models
- Final Model and Make Predictions

## Auto Insurance Regression Dataset

The first step is to define and explore the dataset.

We will be working with the “*Auto Insurance*” standard regression dataset.

The dataset describes Swedish car insurance. There is a single input variable, which is the number of claims, and the target variable is a total payment for the claims in thousands of Swedish krona. The goal is to predict the total payment given the number of claims.

You can learn more about the dataset here:

You can see the first few rows of the dataset below.

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108,392.5 19,46.2 13,15.7 124,422.2 40,119.4 ... |

We can see that the values are numeric and may range from tens to hundreds. This suggests some type of scaling would be appropriate for the data when modeling with a neural network.

We can load the dataset as a pandas DataFrame directly from the URL; for example:

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# load the dataset and summarize the shape from pandas import read_csv # define the location of the dataset url = 'https://raw.githubusercontent.com/jbrownlee/Datasets/master/auto-insurance.csv' # load the dataset df = read_csv(url, header=None) # summarize shape print(df.shape) |

Running the example loads the dataset directly from the URL and reports the shape of the dataset.

In this case, we can confirm that the dataset has two variables (one input and one output) and that the dataset has 63 rows of data.

This is not many rows of data for a neural network and suggests that a small network, perhaps with regularization, would be appropriate.

It also suggests that using k-fold cross-validation would be a good idea given that it will give a more reliable estimate of model performance than a train/test split and because a single model will fit in seconds instead of hours or days with the largest datasets.

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(63, 2) |

Next, we can learn more about the dataset by looking at summary statistics and a plot of the data.

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# show summary statistics and plots of the dataset from pandas import read_csv from matplotlib import pyplot # define the location of the dataset url = 'https://raw.githubusercontent.com/jbrownlee/Datasets/master/auto-insurance.csv' # load the dataset df = read_csv(url, header=None) # show summary statistics print(df.describe()) # plot histograms df.hist() pyplot.show() |

Running the example first loads the data before and then prints summary statistics for each variable

We can see that the mean value for each variable is in the tens, with values ranging from 0 to the hundreds. This confirms that scaling the data is probably a good idea.

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0 1 count 63.000000 63.000000 mean 22.904762 98.187302 std 23.351946 87.327553 min 0.000000 0.000000 25% 7.500000 38.850000 50% 14.000000 73.400000 75% 29.000000 140.000000 max 124.000000 422.200000 |

A histogram plot is then created for each variable.

We can see that each variable has a similar distribution. It looks like a skewed Gaussian distribution or an exponential distribution.

We may have some benefit in using a power transform on each variable in order to make the probability distribution less skewed, which will likely improve model performance.

Now that we are familiar with the dataset, let’s explore how we might develop a neural network model.

## First MLP and Learning Dynamics

We will develop a Multilayer Perceptron (MLP) model for the dataset using TensorFlow.

We cannot know what model architecture of learning hyperparameters would be good or best for this dataset, so we must experiment and discover what works well.

Given that the dataset is small, a small batch size is probably a good idea, e.g. 8 or 16 rows. Using the Adam version of stochastic gradient descent is a good idea when getting started as it will automatically adapt the learning rate and works well on most datasets.

Before we evaluate models in earnest, it is a good idea to review the learning dynamics and tune the model architecture and learning configuration until we have stable learning dynamics, then look at getting the most out of the model.

We can do this by using a simple train/test split of the data and review plots of the learning curves. This will help us see if we are over-learning or under-learning; then we can adapt the configuration accordingly.

First, we can split the dataset into input and output variables, then into 67/33 train and test sets.

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... # split into input and output columns X, y = df.values[:, :-1], df.values[:, -1] # split into train and test datasets X_train, X_test, y_train, y_test = train_test_split(X, y, test_size=0.33) |

Next, we can define a minimal MLP model. In this case, we will use one hidden layer with 10 nodes and one output layer (chosen arbitrarily). We will use the ReLU activation function in the hidden layer and the “*he_normal*” weight initialization, as together, they are a good practice.

The output of the model is a linear activation (no activation) and we will minimize mean squared error (MSE) loss.

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... # determine the number of input features n_features = X.shape[1] # define model model = Sequential() model.add(Dense(10, activation='relu', kernel_initializer='he_normal', input_shape=(n_features,))) model.add(Dense(1)) # compile the model model.compile(optimizer='adam', loss='mse') |

We will fit the model for 100 training epochs (chosen arbitrarily) with a batch size of eight because it is a small dataset.

We are fitting the model on raw data, which we think might be a bad idea, but it is an important starting point.

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... # fit the model history = model.fit(X_train, y_train, epochs=100, batch_size=8, verbose=0, validation_data=(X_test,y_test)) |

At the end of training, we will evaluate the model’s performance on the test dataset and report performance as the mean absolute error (MAE), which I typically prefer over MSE or RMSE.

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... # predict test set yhat = model.predict(X_test) # evaluate predictions score = mean_absolute_error(y_test, yhat) print('MAE: %.3f' % score) |

Finally, we will plot learning curves of the MSE loss on the train and test sets during training.

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... # plot learning curves pyplot.title('Learning Curves') pyplot.xlabel('Epoch') pyplot.ylabel('Mean Squared Error') pyplot.plot(history.history['loss'], label='train') pyplot.plot(history.history['val_loss'], label='val') pyplot.legend() pyplot.show() |

Tying this all together, the complete example of evaluating our first MLP on the auto insurance dataset is listed below.

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# fit a simple mlp model and review learning curves from pandas import read_csv from sklearn.model_selection import train_test_split from sklearn.metrics import mean_absolute_error from tensorflow.keras import Sequential from tensorflow.keras.layers import Dense from matplotlib import pyplot # load the dataset path = 'https://raw.githubusercontent.com/jbrownlee/Datasets/master/auto-insurance.csv' df = read_csv(path, header=None) # split into input and output columns X, y = df.values[:, :-1], df.values[:, -1] # split into train and test datasets X_train, X_test, y_train, y_test = train_test_split(X, y, test_size=0.33) # determine the number of input features n_features = X.shape[1] # define model model = Sequential() model.add(Dense(10, activation='relu', kernel_initializer='he_normal', input_shape=(n_features,))) model.add(Dense(1)) # compile the model model.compile(optimizer='adam', loss='mse') # fit the model history = model.fit(X_train, y_train, epochs=100, batch_size=8, verbose=0, validation_data=(X_test,y_test)) # predict test set yhat = model.predict(X_test) # evaluate predictions score = mean_absolute_error(y_test, yhat) print('MAE: %.3f' % score) # plot learning curves pyplot.title('Learning Curves') pyplot.xlabel('Epoch') pyplot.ylabel('Mean Squared Error') pyplot.plot(history.history['loss'], label='train') pyplot.plot(history.history['val_loss'], label='val') pyplot.legend() pyplot.show() |

Running the example first fits the model on the training dataset, then reports the MAE on the test dataset.

**Note**: Your results may vary given the stochastic nature of the algorithm or evaluation procedure, or differences in numerical precision. Consider running the example a few times and compare the average outcome.

In this case, we can see that the model achieved a MAE of about 33.2, which is a good baseline in performance, which we might be able to improve upon.

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MAE: 33.233 |

Line plots of the MSE on the train and test sets are then created.

We can see that the model has a good fit and converges nicely. The configuration of the model is a good starting point.

The learning dynamics are good so far, and the MAE is a rough estimate and should not be relied upon.

We can probably increase the capacity of the model a little and expect similar learning dynamics. For example, we can add a second hidden layer with eight nodes (chosen arbitrarily) and double the number of training epochs to 200.

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... # define model model = Sequential() model.add(Dense(10, activation='relu', kernel_initializer='he_normal', input_shape=(n_features,))) model.add(Dense(8, activation='relu', kernel_initializer='he_normal')) model.add(Dense(1)) # compile the model model.compile(optimizer='adam', loss='mse') # fit the model history = model.fit(X_train, y_train, epochs=200, batch_size=8, verbose=0, validation_data=(X_test,y_test)) |

The complete example is listed below.

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# fit a deeper mlp model and review learning curves from pandas import read_csv from sklearn.model_selection import train_test_split from sklearn.metrics import mean_absolute_error from tensorflow.keras import Sequential from tensorflow.keras.layers import Dense from matplotlib import pyplot # load the dataset path = 'https://raw.githubusercontent.com/jbrownlee/Datasets/master/auto-insurance.csv' df = read_csv(path, header=None) # split into input and output columns X, y = df.values[:, :-1], df.values[:, -1] # split into train and test datasets X_train, X_test, y_train, y_test = train_test_split(X, y, test_size=0.33) # determine the number of input features n_features = X.shape[1] # define model model = Sequential() model.add(Dense(10, activation='relu', kernel_initializer='he_normal', input_shape=(n_features,))) model.add(Dense(8, activation='relu', kernel_initializer='he_normal')) model.add(Dense(1)) # compile the model model.compile(optimizer='adam', loss='mse') # fit the model history = model.fit(X_train, y_train, epochs=200, batch_size=8, verbose=0, validation_data=(X_test,y_test)) # predict test set yhat = model.predict(X_test) # evaluate predictions score = mean_absolute_error(y_test, yhat) print('MAE: %.3f' % score) # plot learning curves pyplot.title('Learning Curves') pyplot.xlabel('Epoch') pyplot.ylabel('Mean Squared Error') pyplot.plot(history.history['loss'], label='train') pyplot.plot(history.history['val_loss'], label='val') pyplot.legend() pyplot.show() |

Running the example first fits the model on the training dataset, then reports the MAE on the test dataset.

**Note**: Your results may vary given the stochastic nature of the algorithm or evaluation procedure, or differences in numerical precision. Consider running the example a few times and compare the average outcome.

In this case, we can see a slight improvement in MAE to about 27.9, although the high variance of the train/test split means that this evaluation is not reliable.

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MAE: 27.939 |

Learning curves for the MSE train and test sets are then plotted. We can see that, as expected, the model achieves a good fit and convergences within a reasonable number of iterations.

Finally, we can try transforming the data and see how this impacts the learning dynamics.

In this case, we will use a power transform to make the data distribution less skewed. This will also automatically standardize the variables so that they have a mean of zero and a standard deviation of one — a good practice when modeling with a neural network.

First, we must ensure that the target variable is a two-dimensional array.

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... # ensure that the target variable is a 2d array y_train, y_test = y_train.reshape((len(y_train),1)), y_test.reshape((len(y_test),1)) |

Next, we can apply a PowerTransformer to the input and target variables.

This can be achieved by first fitting the transform on the training data, then transforming the train and test sets.

This process is applied separately for the input and output variables to avoid data leakage.

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... # power transform input data pt1 = PowerTransformer() pt1.fit(X_train) X_train = pt1.transform(X_train) X_test = pt1.transform(X_test) # power transform output data pt2 = PowerTransformer() pt2.fit(y_train) y_train = pt2.transform(y_train) y_test = pt2.transform(y_test) |

The data is then used to fit the model.

The transform can then be inverted on the predictions made by the model and the expected target values from the test set and we can calculate the MAE in the correct scale as before.

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... # inverse transforms on target variable y_test = pt2.inverse_transform(y_test) yhat = pt2.inverse_transform(yhat) |

Tying this together, the complete example of fitting and evaluating an MLP with transformed data and creating learning curves of the model is listed below.

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# fit a mlp model with data transforms and review learning curves from pandas import read_csv from sklearn.model_selection import train_test_split from sklearn.metrics import mean_absolute_error from sklearn.preprocessing import PowerTransformer from tensorflow.keras import Sequential from tensorflow.keras.layers import Dense from matplotlib import pyplot # load the dataset path = 'https://raw.githubusercontent.com/jbrownlee/Datasets/master/auto-insurance.csv' df = read_csv(path, header=None) # split into input and output columns X, y = df.values[:, :-1], df.values[:, -1] # split into train and test datasets X_train, X_test, y_train, y_test = train_test_split(X, y, test_size=0.33) # ensure that the target variable is a 2d array y_train, y_test = y_train.reshape((len(y_train),1)), y_test.reshape((len(y_test),1)) # power transform input data pt1 = PowerTransformer() pt1.fit(X_train) X_train = pt1.transform(X_train) X_test = pt1.transform(X_test) # power transform output data pt2 = PowerTransformer() pt2.fit(y_train) y_train = pt2.transform(y_train) y_test = pt2.transform(y_test) # determine the number of input features n_features = X.shape[1] # define model model = Sequential() model.add(Dense(10, activation='relu', kernel_initializer='he_normal', input_shape=(n_features,))) model.add(Dense(8, activation='relu', kernel_initializer='he_normal')) model.add(Dense(1)) # compile the model model.compile(optimizer='adam', loss='mse') # fit the model history = model.fit(X_train, y_train, epochs=200, batch_size=8, verbose=0, validation_data=(X_test,y_test)) # predict test set yhat = model.predict(X_test) # inverse transforms on target variable y_test = pt2.inverse_transform(y_test) yhat = pt2.inverse_transform(yhat) # evaluate predictions score = mean_absolute_error(y_test, yhat) print('MAE: %.3f' % score) # plot learning curves pyplot.title('Learning Curves') pyplot.xlabel('Epoch') pyplot.ylabel('Mean Squared Error') pyplot.plot(history.history['loss'], label='train') pyplot.plot(history.history['val_loss'], label='val') pyplot.legend() pyplot.show() |

Running the example first fits the model on the training dataset, then reports the MAE on the test dataset.

**Note**: Your results may vary given the stochastic nature of the algorithm or evaluation procedure, or differences in numerical precision. Consider running the example a few times and compare the average outcome.

In this case, the model achieves a reasonable MAE score, although worse than the performance reported previously. We will ignore model performance for now.

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MAE: 34.320 |

Line plots of the learning curves are created showing that the model achieved a reasonable fit and had more than enough time to converge.

Now that we have some idea of the learning dynamics for simple MLP models with and without data transforms, we can look at evaluating the performance of the models as well as tuning the configuration of the models.

## Evaluating and Tuning MLP Models

The k-fold cross-validation procedure can provide a more reliable estimate of MLP performance, although it can be very slow.

This is because *k* models must be fit and evaluated. This is not a problem when the dataset size is small, such as the auto insurance dataset.

We can use the KFold class to create the splits and enumerate each fold manually, fit the model, evaluate it, and then report the mean of the evaluation scores at the end of the procedure.

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# prepare cross validation kfold = KFold(10) # enumerate splits scores = list() for train_ix, test_ix in kfold.split(X, y): # fit and evaluate the model... ... ... # summarize all scores print('Mean MAE: %.3f (%.3f)' % (mean(scores), std(scores))) |

We can use this framework to develop a reliable estimate of MLP model performance with a range of different data preparations, model architectures, and learning configurations.

It is important that we first developed an understanding of the learning dynamics of the model on the dataset in the previous section before using k-fold cross-validation to estimate the performance. If we started to tune the model directly, we might get good results, but if not, we might have no idea of why, e.g. that the model was over or under fitting.

If we make large changes to the model again, it is a good idea to go back and confirm that model is converging appropriately.

The complete example of this framework to evaluate the base MLP model from the previous section is listed below.

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# k-fold cross-validation of base model for the auto insurance regression dataset from numpy import mean from numpy import std from pandas import read_csv from sklearn.model_selection import KFold from sklearn.metrics import mean_absolute_error from tensorflow.keras import Sequential from tensorflow.keras.layers import Dense from matplotlib import pyplot # load the dataset path = 'https://raw.githubusercontent.com/jbrownlee/Datasets/master/auto-insurance.csv' df = read_csv(path, header=None) # split into input and output columns X, y = df.values[:, :-1], df.values[:, -1] # prepare cross validation kfold = KFold(10) # enumerate splits scores = list() for train_ix, test_ix in kfold.split(X, y): # split data X_train, X_test, y_train, y_test = X[train_ix], X[test_ix], y[train_ix], y[test_ix] # determine the number of input features n_features = X.shape[1] # define model model = Sequential() model.add(Dense(10, activation='relu', kernel_initializer='he_normal', input_shape=(n_features,))) model.add(Dense(1)) # compile the model model.compile(optimizer='adam', loss='mse') # fit the model model.fit(X_train, y_train, epochs=100, batch_size=8, verbose=0) # predict test set yhat = model.predict(X_test) # evaluate predictions score = mean_absolute_error(y_test, yhat) print('>%.3f' % score) scores.append(score) # summarize all scores print('Mean MAE: %.3f (%.3f)' % (mean(scores), std(scores))) |

Running the example reports the model performance each iteration of the evaluation procedure and reports the mean and standard deviation of the MAE at the end of the run.

**Note**: Your results may vary given the stochastic nature of the algorithm or evaluation procedure, or differences in numerical precision. Consider running the example a few times and compare the average outcome.

In this case, we can see that the MLP model achieved a MAE of about 38.913.

We will use this result as our baseline to see if we can achieve better performance.

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>27.314 >69.577 >20.891 >14.810 >13.412 >69.540 >25.612 >49.508 >35.769 >62.696 Mean MAE: 38.913 (21.056) |

First, let’s try evaluating a deeper model on the raw dataset to see if it performs any better than a baseline model.

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... # define model model = Sequential() model.add(Dense(10, activation='relu', kernel_initializer='he_normal', input_shape=(n_features,))) model.add(Dense(8, activation='relu', kernel_initializer='he_normal')) model.add(Dense(1)) # compile the model model.compile(optimizer='adam', loss='mse') # fit the model model.fit(X_train, y_train, epochs=200, batch_size=8, verbose=0) |

The complete example is listed below.

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# k-fold cross-validation of deeper model for the auto insurance regression dataset from numpy import mean from numpy import std from pandas import read_csv from sklearn.model_selection import KFold from sklearn.metrics import mean_absolute_error from tensorflow.keras import Sequential from tensorflow.keras.layers import Dense from matplotlib import pyplot # load the dataset path = 'https://raw.githubusercontent.com/jbrownlee/Datasets/master/auto-insurance.csv' df = read_csv(path, header=None) # split into input and output columns X, y = df.values[:, :-1], df.values[:, -1] # prepare cross validation kfold = KFold(10) # enumerate splits scores = list() for train_ix, test_ix in kfold.split(X, y): # split data X_train, X_test, y_train, y_test = X[train_ix], X[test_ix], y[train_ix], y[test_ix] # determine the number of input features n_features = X.shape[1] # define model model = Sequential() model.add(Dense(10, activation='relu', kernel_initializer='he_normal', input_shape=(n_features,))) model.add(Dense(8, activation='relu', kernel_initializer='he_normal')) model.add(Dense(1)) # compile the model model.compile(optimizer='adam', loss='mse') # fit the model model.fit(X_train, y_train, epochs=200, batch_size=8, verbose=0) # predict test set yhat = model.predict(X_test) # evaluate predictions score = mean_absolute_error(y_test, yhat) print('>%.3f' % score) scores.append(score) # summarize all scores print('Mean MAE: %.3f (%.3f)' % (mean(scores), std(scores))) |

Running reports the mean and standard deviation of the MAE at the end of the run.

**Note**: Your results may vary given the stochastic nature of the algorithm or evaluation procedure, or differences in numerical precision. Consider running the example a few times and compare the average outcome.

In this case, we can see that the MLP model achieved a MAE of about 35.384, which is slightly better than the baseline model that achieved an MAE of about 38.913.

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Mean MAE: 35.384 (14.951) |

Next, let’s try using the same model with a power transform for the input and target variables as we did in the previous section.

The complete example is listed below.

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# k-fold cross-validation of deeper model with data transforms from numpy import mean from numpy import std from pandas import read_csv from sklearn.model_selection import KFold from sklearn.metrics import mean_absolute_error from sklearn.preprocessing import PowerTransformer from tensorflow.keras import Sequential from tensorflow.keras.layers import Dense from matplotlib import pyplot # load the dataset path = 'https://raw.githubusercontent.com/jbrownlee/Datasets/master/auto-insurance.csv' df = read_csv(path, header=None) # split into input and output columns X, y = df.values[:, :-1], df.values[:, -1] # prepare cross validation kfold = KFold(10) # enumerate splits scores = list() for train_ix, test_ix in kfold.split(X, y): # split data X_train, X_test, y_train, y_test = X[train_ix], X[test_ix], y[train_ix], y[test_ix] # ensure target is a 2d array y_train, y_test = y_train.reshape((len(y_train),1)), y_test.reshape((len(y_test),1)) # prepare input data pt1 = PowerTransformer() pt1.fit(X_train) X_train = pt1.transform(X_train) X_test = pt1.transform(X_test) # prepare target pt2 = PowerTransformer() pt2.fit(y_train) y_train = pt2.transform(y_train) y_test = pt2.transform(y_test) # determine the number of input features n_features = X.shape[1] # define model model = Sequential() model.add(Dense(10, activation='relu', kernel_initializer='he_normal', input_shape=(n_features,))) model.add(Dense(8, activation='relu', kernel_initializer='he_normal')) model.add(Dense(1)) # compile the model model.compile(optimizer='adam', loss='mse') # fit the model model.fit(X_train, y_train, epochs=200, batch_size=8, verbose=0) # predict test set yhat = model.predict(X_test) # inverse transforms y_test = pt2.inverse_transform(y_test) yhat = pt2.inverse_transform(yhat) # evaluate predictions score = mean_absolute_error(y_test, yhat) print('>%.3f' % score) scores.append(score) # summarize all scores print('Mean MAE: %.3f (%.3f)' % (mean(scores), std(scores))) |

Running reports the mean and standard deviation of the MAE at the end of the run.

**Note**: Your results may vary given the stochastic nature of the algorithm or evaluation procedure, or differences in numerical precision. Consider running the example a few times and compare the average outcome.

In this case, we can see that the MLP model achieved a MAE of about 37.371, which is better than the baseline model, but not better than the deeper baseline model.

Perhaps this transform is not as helpful as we initially thought.

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Mean MAE: 37.371 (29.326) |

An alternate transform is to normalize the input and target variables.

This means to scale the values of each variable to the range [0, 1]. We can achieve this using the MinMaxScaler; for example:

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... # prepare input data pt1 = MinMaxScaler() pt1.fit(X_train) X_train = pt1.transform(X_train) X_test = pt1.transform(X_test) # prepare target pt2 = MinMaxScaler() pt2.fit(y_train) y_train = pt2.transform(y_train) y_test = pt2.transform(y_test) |

Tying this together, the complete example of evaluating the deeper MLP with data normalization is listed below.

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# k-fold cross-validation of deeper model with normalization transforms from numpy import mean from numpy import std from pandas import read_csv from sklearn.model_selection import KFold from sklearn.metrics import mean_absolute_error from sklearn.preprocessing import MinMaxScaler from tensorflow.keras import Sequential from tensorflow.keras.layers import Dense from matplotlib import pyplot # load the dataset path = 'https://raw.githubusercontent.com/jbrownlee/Datasets/master/auto-insurance.csv' df = read_csv(path, header=None) # split into input and output columns X, y = df.values[:, :-1], df.values[:, -1] # prepare cross validation kfold = KFold(10) # enumerate splits scores = list() for train_ix, test_ix in kfold.split(X, y): # split data X_train, X_test, y_train, y_test = X[train_ix], X[test_ix], y[train_ix], y[test_ix] # ensure target is a 2d array y_train, y_test = y_train.reshape((len(y_train),1)), y_test.reshape((len(y_test),1)) # prepare input data pt1 = MinMaxScaler() pt1.fit(X_train) X_train = pt1.transform(X_train) X_test = pt1.transform(X_test) # prepare target pt2 = MinMaxScaler() pt2.fit(y_train) y_train = pt2.transform(y_train) y_test = pt2.transform(y_test) # determine the number of input features n_features = X.shape[1] # define model model = Sequential() model.add(Dense(10, activation='relu', kernel_initializer='he_normal', input_shape=(n_features,))) model.add(Dense(8, activation='relu', kernel_initializer='he_normal')) model.add(Dense(1)) # compile the model model.compile(optimizer='adam', loss='mse') # fit the model model.fit(X_train, y_train, epochs=200, batch_size=8, verbose=0) # predict test set yhat = model.predict(X_test) # inverse transforms y_test = pt2.inverse_transform(y_test) yhat = pt2.inverse_transform(yhat) # evaluate predictions score = mean_absolute_error(y_test, yhat) print('>%.3f' % score) scores.append(score) # summarize all scores print('Mean MAE: %.3f (%.3f)' % (mean(scores), std(scores))) |

Running reports the mean and standard deviation of the MAE at the end of the run.

**Note**: Your results may vary given the stochastic nature of the algorithm or evaluation procedure, or differences in numerical precision. Consider running the example a few times and compare the average outcome.

In this case, we can see that the MLP model achieved a MAE of about 30.388, which is better than any other configuration we have tried so far.

1 |
Mean MAE: 30.388 (14.258) |

We could continue to test alternate configurations to the model architecture (more or fewer nodes or layers), learning hyperparameters (more or fewer batches), and data transforms.

I leave this as an exercise; let me know what you discover. **Can you get better results?**

Post your results in the comments below, I’d love to see what you get.

Next, let’s look at how we might fit a final model and use it to make predictions.

## Final Model and Make Predictions

Once we choose a model configuration, we can train a final model on all available data and use it to make predictions on new data.

In this case, we will use the deeper model with data normalization as our final model.

This means if we wanted to save the model to file, we would have to save the model itself (for making predictions), the transform for input data (for new input data), and the transform for target variable (for new predictions).

We can prepare the data and fit the model as before, although on the entire dataset instead of a training subset of the dataset.

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... # split into input and output columns X, y = df.values[:, :-1], df.values[:, -1] # ensure target is a 2d array y = y.reshape((len(y),1)) # prepare input data pt1 = MinMaxScaler() pt1.fit(X) X = pt1.transform(X) # prepare target pt2 = MinMaxScaler() pt2.fit(y) y = pt2.transform(y) # determine the number of input features n_features = X.shape[1] # define model model = Sequential() model.add(Dense(10, activation='relu', kernel_initializer='he_normal', input_shape=(n_features,))) model.add(Dense(8, activation='relu', kernel_initializer='he_normal')) model.add(Dense(1)) # compile the model model.compile(optimizer='adam', loss='mse') |

We can then use this model to make predictions on new data.

First, we can define a row of new data, which is just one variable for this dataset.

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... # define a row of new data row = [13] |

We can then transform this new data ready to be used as input to the model.

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... # transform the input data X_new = pt1.transform([row]) |

We can then make a prediction.

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... # make prediction yhat = model.predict(X_new) |

Then invert the transform on the prediction so we can use or interpret the result in the correct scale.

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... # invert transform on prediction yhat = pt2.inverse_transform(yhat) |

And in this case, we will simply report the prediction.

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... # report prediction print('f(%s) = %.3f' % (row, yhat[0])) |

Tying this all together, the complete example of fitting a final model for the auto insurance dataset and using it to make a prediction on new data is listed below.

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# fit a final model and make predictions on new data. from pandas import read_csv from sklearn.model_selection import KFold from sklearn.metrics import mean_absolute_error from sklearn.preprocessing import MinMaxScaler from tensorflow.keras import Sequential from tensorflow.keras.layers import Dense # load the dataset path = 'https://raw.githubusercontent.com/jbrownlee/Datasets/master/auto-insurance.csv' df = read_csv(path, header=None) # split into input and output columns X, y = df.values[:, :-1], df.values[:, -1] # ensure target is a 2d array y = y.reshape((len(y),1)) # prepare input data pt1 = MinMaxScaler() pt1.fit(X) X = pt1.transform(X) # prepare target pt2 = MinMaxScaler() pt2.fit(y) y = pt2.transform(y) # determine the number of input features n_features = X.shape[1] # define model model = Sequential() model.add(Dense(10, activation='relu', kernel_initializer='he_normal', input_shape=(n_features,))) model.add(Dense(8, activation='relu', kernel_initializer='he_normal')) model.add(Dense(1)) # compile the model model.compile(optimizer='adam', loss='mse') # fit the model model.fit(X, y, epochs=200, batch_size=8, verbose=0) # define a row of new data row = [13] # transform the input data X_new = pt1.transform([row]) # make prediction yhat = model.predict(X_new) # invert transform on prediction yhat = pt2.inverse_transform(yhat) # report prediction print('f(%s) = %.3f' % (row, yhat[0])) |

Running the example fits the model on the entire dataset and makes a prediction for a single row of new data.

**Note**: Your results may vary given the stochastic nature of the algorithm or evaluation procedure, or differences in numerical precision. Consider running the example a few times and compare the average outcome.

In this case, we can see that an input of 13 results in an output of 62 (thousand Swedish Krona).

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f([13]) = 62.595 |

## Further Reading

This section provides more resources on the topic if you are looking to go deeper.

### Tutorials

- Best Results for Standard Machine Learning Datasets
- TensorFlow 2 Tutorial: Get Started in Deep Learning With tf.keras
- A Gentle Introduction to k-fold Cross-Validation

## Summary

In this tutorial, you discovered how to develop a Multilayer Perceptron neural network model for the Swedish car insurance regression dataset.

Specifically, you learned:

- How to load and summarize the Swedish car insurance dataset and use the results to suggest data preparations and model configurations to use.
- How to explore the learning dynamics of simple MLP models and data transforms on the dataset.
- How to develop robust estimates of model performance, tune model performance and make predictions on new data.

**Do you have any questions?**

Ask your questions in the comments below and I will do my best to answer.

Outstanding article Jason, thanks for you sharing. Best!

Thanks!

Wow, thank you so much Jason.

You’re welcome.

I really needed this! I’ve used your tutorials with school projects (about a year ago) but now with work and working with some limited data, this gives me a good little starting off point. Thank you so much for your content.

You mentioned in the post that you prefer MAE over MSE or RSME? Why is that?

I’m happy to hear that.

Good question, MAE is simpler to interpret. Also, see this on regression metrics:

https://machinelearningmastery.com/regression-metrics-for-machine-learning/

Thanks for the info

You’re welcome!

Dear Jason,

That was a very simple and ultimately useful explanation of the process to build DL models and many thanks for your tutorial which was greatly enlightening for learners like me.

Using Powertransformer for preprocessing was very new to me. Is there any tutorial on pre-processing aspects when the data is not gaussian. I think most of the real life data will be that way only.

Deeply appreciate your good work….Thank you…..

Yes, this example will show you how to change the distribution of non-gaussian data:

https://machinelearningmastery.com/quantile-transforms-for-machine-learning/

Hi Jason , wonderful article. I tried applied Kfold (10) on my dataset to calculate MSE. In the last run result is too much. is there any reason for this?

>0.231

>0.192

>0.212

>0.198

>0.246

>0.230

>0.317

>0.298

>0.635

>7.583

Nice work!

Perhaps the model failed badly in that case.

Hello, excellent article, thank you. I have a question. Before the final model and make predictions we decided which model and scaler to use and we trained and test the model. Which means that the best possible parameter for the input variable has been “calculated” by the model. How do i find what is the value of the parameter and how is this used in the Final Model and Make Predictions part?

By saying the parameter i mean the weights

You can retrieve weights from a model, it depends on the model.

With a neural net you can call get_weighs on a layer or on the model itself.

Thanks!

Perhaps this will help: Input values are raw data from the domain that we wish to use as the basis for making a prediction. They are fed into the model and a prediction is made.