## Choose Regression Model Options

### Choose Regression Model Type

You can use the Regression Learner app to automatically train a selection of different models on your data. Use automated training to quickly try a selection of model types, and then explore promising models interactively. To get started, try these options first:

Get Started Regression Model Options | Description |
---|---|

All
Quick-To-Train | Try the All Quick-To-Train option first.
The app trains all model types that are typically quick to
train. |

All | Use the All option to train all
available nonoptimizable model types. Trains every type
regardless of any prior trained models. Can be
time-consuming. |

To learn more about automated model training, see Automated Regression Model Training.

If you want to explore models one at a time, or if you already know what model
type you want, you can select individual models or train a group of the same type.
To see all available regression model options, on the **Regression
Learner** tab, click the arrow in the **Models**
section to expand the list of regression models. The nonoptimizable model options in
the gallery are preset starting points with different settings, suitable for a range
of different regression problems. To use optimizable model options and tune model
hyperparameters automatically, see Hyperparameter Optimization in Regression Learner App.

For help choosing the best model type for your problem, see the tables showing typical characteristics of different regression model types. Decide on the tradeoff you want in speed, flexibility, and interpretability. The best model type depends on your data.

**Tip**

To avoid overfitting, look for a less flexible model that provides sufficient accuracy. For example, look for simple models such as regression trees that are fast and easy to interpret. If the models are not accurate enough predicting the response, choose other models with higher flexibility, such as ensembles. To control flexibility, see the details for each model type.

**Characteristics of Regression Model Types**

Regression Model Type | Interpretability |
---|---|

Linear Regression Models
| Easy |

Regression Trees
| Easy |

Support Vector Machines
| Easy for linear SVMs. Hard for other kernels. |

Gaussian Process Regression Models
| Hard |

Kernel Approximation Models
| Hard |

Ensembles of Trees
| Hard |

Neural Networks
| Hard |

To read a description of each model in Regression Learner, switch to the details view in the list of all model presets.

**Tip**

The nonoptimizable models in the **Models** gallery are
preset starting points with different settings. After you choose a model type,
such as regression trees, try training all the nonoptimizable presets to see
which one produces the best model with your data.

For workflow instructions, see Train Regression Models in Regression Learner App.

#### Categorical Predictor Support

In Regression Learner, all model types support categorical predictors.

**Tip**

If you have categorical predictors with many unique values, training linear models with interaction or quadratic terms and stepwise linear models can use a lot of memory. If the model fails to train, try removing these categorical predictors.

### Linear Regression Models

Linear regression models have predictors that are linear in the model parameters, are easy to interpret, and are fast for making predictions. These characteristics make linear regression models popular models to try first. However, the highly constrained form of these models means that they often have low predictive accuracy. After fitting a linear regression model, try creating more flexible models, such as regression trees, and compare the results.

**Tip**

In the **Models** gallery, click **All
Linear**
to try each of the linear regression options
and see which settings produce the best model with your data. Select the best
model in the **Models** pane and try to improve that model by
using feature selection and changing some advanced options.

Regression Model Type | Interpretability | Model Flexibility |
---|---|---|

Linear | Easy | Very low |

Interactions
Linear | Easy | Medium |

Robust
Linear | Easy | Very low. Less sensitive to outliers, but can be slow to train. |

Stepwise
Linear | Easy | Medium |

**Tip**

For a workflow example, see Train Regression Trees Using Regression Learner App.

#### Linear Regression Model Hyperparameter Options

Regression Learner uses the `fitlm`

function to train Linear,
Interactions Linear, and Robust Linear models. The app uses the `stepwiselm`

function to train
Stepwise Linear models.

For Linear, Interactions Linear, and Robust Linear models you can set these options:

**Terms**Specify which terms to use in the linear model. You can choose from:

`Linear`

. A constant term and linear terms in the predictors`Interactions`

. A constant term, linear terms, and interaction terms between the predictors`Pure Quadratic`

. A constant term, linear terms, and terms that are purely quadratic in each of the predictors`Quadratic`

. A constant term, linear terms, and quadratic terms (including interactions)

**Robust option**Specify whether to use a robust objective function and make your model less sensitive to outliers. With this option, the fitting method automatically assigns lower weights to data points that are more likely to be outliers.

Stepwise linear regression starts with an initial model and systematically adds and removes terms to the model based on the explanatory power of these incrementally larger and smaller models. For Stepwise Linear models, you can set these options:

**Initial terms**Specify the terms that are included in the initial model of the stepwise procedure. You can choose from

`Constant`

,`Linear`

,`Interactions`

,`Pure Quadratic`

, and`Quadratic`

.**Upper bound on terms**Specify the highest order of the terms that the stepwise procedure can add to the model. You can choose from

`Linear`

,`Interactions`

,`Pure Quadratic`

, and`Quadratic`

.**Maximum number of steps**Specify the maximum number of different linear models that can be tried in the stepwise procedure. To speed up training, try reducing the maximum number of steps. Selecting a small maximum number of steps decreases your chances of finding a good model.

**Tip**

If you have categorical predictors with many unique values, training linear models with interaction or quadratic terms and stepwise linear models can use a lot of memory. If the model fails to train, try removing these categorical predictors.

### Regression Trees

Regression trees are easy to interpret, fast for fitting and prediction, and low
on memory usage. Try to grow smaller trees with fewer larger leaves to prevent
overfitting. Control the leaf size with the **Minimum leaf size**
setting.

**Tip**

In the **Models** gallery, click **All
Trees**
to try each of the nonoptimizable regression
tree options and see which settings produce the best model with your data.
Select the best model in the **Models** pane, and try to
improve that model by using feature selection and changing some advanced
options.

Regression Model Type | Interpretability | Model Flexibility |
---|---|---|

Fine
Tree | Easy | High Many small leaves for a highly flexible response function (Minimum leaf size is 4.) |

Medium
Tree | Easy | Medium Medium-sized leaves for a less flexible response function (Minimum leaf size is 12.) |

Coarse
Tree | Easy | Low Few large leaves for a coarse response function (Minimum leaf size is 36.) |

To predict a response of a regression tree, follow the tree from the root (beginning) node down to a leaf node. The leaf node contains the value of the response.

Statistics and Machine Learning Toolbox™ trees are binary. Each step in a prediction involves checking the value of one predictor variable. For example, here is a simple regression tree

This tree predicts the response based on two predictors, `x1`

and
`x2`

. To make a prediction, start at the top node. At each
node, check the values of the predictors to decide which branch to follow. When the
branches reach a leaf node, the response is set to the value corresponding to that
node.

You can visualize your regression tree model by exporting the model from the app, and then entering:

view(trainedModel.RegressionTree,"Mode","graph")

**Tip**

For a workflow example, see Train Regression Trees Using Regression Learner App.

#### Regression Tree Model Hyperparameter Options

The Regression Learner app uses the `fitrtree`

function to train
regression trees. You can set these options:

**Minimum leaf size**Specify the minimum number of training samples used to calculate the response of each leaf node. When you grow a regression tree, consider its simplicity and predictive power. To change the minimum leaf size, click the buttons or enter a positive integer value in the

**Minimum leaf size**box.A fine tree with many small leaves is usually highly accurate on the training data. However, the tree might not show comparable accuracy on an independent test set. A very leafy tree tends to overfit, and its validation accuracy is often far lower than its training (or resubstitution) accuracy.

In contrast, a coarse tree with fewer large leaves does not attain high training accuracy. But a coarse tree can be more robust in that its training accuracy can be near that of a representative test set.

**Tip**Decrease the

**Minimum leaf size**to create a more flexible model.**Surrogate decision splits**— For missing data only.Specify surrogate use for decision splits. If you have data with missing values, use surrogate splits to improve the accuracy of predictions.

When you set

**Surrogate decision splits**to`On`

, the regression tree finds at most 10 surrogate splits at each branch node. To change the number of surrogate splits, click the buttons or enter a positive integer value in the**Maximum surrogates per node**box.When you set

**Surrogate decision splits**to`Find All`

, the regression tree finds all surrogate splits at each branch node. The`Find All`

setting can use considerable time and memory.

Alternatively, you can let the app choose some of these model options automatically by using hyperparameter optimization. See Hyperparameter Optimization in Regression Learner App.

### Support Vector Machines

You can train regression support vector machines (SVMs) in Regression Learner. Linear SVMs are easy to interpret, but can have low predictive accuracy. Nonlinear SVMs are more difficult to interpret, but can be more accurate.

**Tip**

In the **Models** gallery, click **All
SVMs**
to try each of the nonoptimizable SVM options
and see which settings produce the best model with your data. Select the best
model in the **Models** pane, and try to improve that model by
using feature selection and changing some advanced options.

Regression Model Type | Interpretability | Model Flexibility |
---|---|---|

Linear
SVM | Easy | Low |

Quadratic
SVM | Hard | Medium |

Cubic
SVM | Hard | Medium |

Fine Gaussian
SVM | Hard | High Allows rapid variations in the response function. Kernel scale is set to `sqrt(P)/4` , where
`P` is the number of predictors. |

Medium Gaussian
SVM | Hard | Medium Gives a less flexible response function. Kernel scale is set to `sqrt(P)` . |

Coarse Gaussian
SVM | Hard | Low Gives a rigid response function. Kernel scale is set to `sqrt(P)*4` . |

Statistics and Machine Learning Toolbox implements linear epsilon-insensitive SVM regression. This SVM ignores
prediction errors that are less than some fixed number ε. The *support
vectors* are the data points that have errors larger than ε. The
function the SVM uses to predict new values depends only on the support vectors. To
learn more about SVM regression, see Understanding Support Vector Machine Regression.

**Tip**

For a workflow example, see Train Regression Trees Using Regression Learner App.

#### SVM Model Hyperparameter Options

Regression Learner uses the `fitrsvm`

function to train SVM
regression models.

You can set these options in the app:

**Kernel function**The kernel function determines the nonlinear transformation applied to the data before the SVM is trained. You can choose from:

`Gaussian`

or Radial Basis Function (RBF) kernel`Linear`

kernel, easiest to interpret`Quadratic`

kernel`Cubic`

kernel

**Box constraint mode**The box constraint controls the penalty imposed on observations with large residuals. A larger box constraint gives a more flexible model. A smaller value gives a more rigid model, less sensitive to overfitting.

When

**Box constraint mode**is set to`Auto`

, the app uses a heuristic procedure to select the box constraint.Try to fine-tune your model by specifying the box constraint manually. Set

**Box constraint mode**to`Manual`

and specify a value. Change the value by clicking the arrows or entering a positive scalar value in the**Manual box constraint**box. The app automatically preselects a reasonable value for you. Try to increase or decrease this value slightly and see if this improves your model.**Tip**Increase the box constraint value to create a more flexible model.

**Epsilon mode**Prediction errors that are smaller than the epsilon (ε) value are ignored and treated as equal to zero. A smaller epsilon value gives a more flexible model.

When

**Epsilon mode**is set to`Auto`

, the app uses a heuristic procedure to select the kernel scale.Try to fine-tune your model by specifying the epsilon value manually. Set

**Epsilon mode**to`Manual`

and specify a value. Change the value by clicking the arrows or entering a positive scalar value in the**Manual epsilon**box. The app automatically preselects a reasonable value for you. Try to increase or decrease this value slightly and see if this improves your model.**Tip**Decrease the epsilon value to create a more flexible model.

**Kernel scale mode**The kernel scale controls the scale of the predictors on which the kernel varies significantly. A smaller kernel scale gives a more flexible model.

When

**Kernel scale mode**is set to`Auto`

, the app uses a heuristic procedure to select the kernel scale.Try to fine-tune your model by specifying the kernel scale manually. Set

**Kernel scale mode**to`Manual`

and specify a value. Change the value by clicking the arrows or entering a positive scalar value in the**Manual kernel scale**box. The app automatically preselects a reasonable value for you. Try to increase or decrease this value slightly and see if this improves your model.**Tip**Decrease the kernel scale value to create a more flexible model.

**Standardize data**Standardizing the predictors transforms them so that they have mean 0 and standard deviation 1. Standardizing removes the dependence on arbitrary scales in the predictors and generally improves performance.

Alternatively, you can let the app choose some of these model options automatically by using hyperparameter optimization. See Hyperparameter Optimization in Regression Learner App.

### Gaussian Process Regression Models

You can train Gaussian process regression (GPR) models in Regression Learner. GPR models are often highly accurate, but can be difficult to interpret.

**Tip**

In the **Models** gallery, click **All GPR
Models**
to try each of the nonoptimizable GPR model
options and see which settings produce the best model with your data. Select the
best model in the **Models** pane, and try to improve that
model by using feature selection and changing some advanced options.

Regression Model Type | Interpretability | Model Flexibility |
---|---|---|

Rational
Quadratic | Hard | Automatic |

Squared
Exponential | Hard | Automatic |

Matern
5/2 | Hard | Automatic |

Exponential | Hard | Automatic |

In Gaussian process regression, the response is modeled using a probability
distribution over a space of functions. The flexibility of the presets in the
**Models** gallery is automatically chosen to give a small
training error and, simultaneously, protection against overfitting. To learn more
about Gaussian process regression, see Gaussian Process Regression Models.

**Tip**

For a workflow example, see Train Regression Trees Using Regression Learner App.

#### Gaussian Process Regression Model Hyperparameter Options

Regression Learner uses the `fitrgp`

function to train GPR
models.

You can set these options in the app:

**Basis function**The basis function specifies the form of the prior mean function of the Gaussian process regression model. You can choose from

`Zero`

,`Constant`

, and`Linear`

. Try to choose a different basis function and see if this improves your model.**Kernel function**The kernel function determines the correlation in the response as a function of the distance between the predictor values. You can choose from

`Rational Quadratic`

,`Squared Exponential`

,`Matern 5/2`

,`Matern 3/2`

, and`Exponential`

.To learn more about kernel functions, see Kernel (Covariance) Function Options.

**Use isotropic kernel**If you use an isotropic kernel, the correlation length scales are the same for all the predictors. With a nonisotropic kernel, each predictor variable has its own separate correlation length scale.

Using a nonisotropic kernel can improve the accuracy of your model, but can make the model slow to fit.

To learn more about nonisotropic kernels, see Kernel (Covariance) Function Options.

**Kernel mode**You can manually specify

*initial*values of the kernel parameters**Kernel scale**and**Signal standard deviation**. The signal standard deviation is the prior standard deviation of the response values. By default the app locally optimizes the kernel parameters starting from the initial values. To use fixed kernel parameters, set**Optimize numeric parameters**to`No`

.When

**Kernel scale mode**is set to`Auto`

, the app uses a heuristic procedure to select the initial kernel parameters.If you set

**Kernel scale mode**to`Manual`

, you can specify the initial values. Click the buttons or enter a positive scalar value in the**Kernel scale**box and the**Signal standard deviation**box.If you set

**Use isotropic kernel**to`No`

, you cannot set initial kernel parameters manually.**Sigma mode**You can specify manually the

*initial*value of the observation noise standard deviation**Sigma**. By default the app optimizes the observation noise standard deviation, starting from the initial value. To use fixed kernel parameters, clear the**Optimize numeric parameters**check box in the advanced options.When

**Sigma mode**is set to`Auto`

, the app uses a heuristic procedure to select the initial observation noise standard deviation.If you set

**Sigma mode**to`Manual`

, you can specify the initial values. Click the buttons or enter a positive scalar value in the**Sigma**box.**Standardize data**Standardizing the predictors transforms them so that they have mean 0 and standard deviation 1. Standardizing removes the dependence on arbitrary scales in the predictors and generally improves performance.

**Optimize numeric parameters**With this option, the app automatically optimizes numeric parameters of the GPR model. The optimized parameters are the coefficients of the

**Basis function**, the kernel parameters**Kernel scale**and**Signal standard deviation**, and the observation noise standard deviation**Sigma**.

Alternatively, you can let the app choose some of these model options automatically by using hyperparameter optimization. See Hyperparameter Optimization in Regression Learner App.

### Kernel Approximation Models

In Regression Learner, you can use kernel approximation models to perform nonlinear regression of data with many observations. For large in-memory data, kernel approximation models tend to train and predict faster than SVM models with Gaussian kernels.

Gaussian kernel regression models map predictors in a low-dimensional space into a high-dimensional space, and then fit a linear model to the transformed predictors in the high-dimensional space. Choose between fitting an SVM linear model and fitting a least-squares linear model in the expanded space.

**Tip**

In the **Models** gallery, click **All
Kernels**
to try each of the preset kernel
approximation options and see which settings produce the best model with your
data. Select the best model in the **Models** pane, and try to
improve that model by using feature selection and changing some advanced
options.

Regression Model Type | Interpretability | Model Flexibility |
---|---|---|

SVM
Kernel | Hard | Medium — increases as the Kernel
scale setting decreases |

Least Squares Kernel
Regression | Hard | Medium — increases as the Kernel
scale setting decreases |

For an example, see Train Kernel Approximation Model Using Regression Learner App.

#### Kernel Model Hyperparameter Options

Regression Learner uses the `fitrkernel`

function to train kernel approximation regression
models.

You can set these options on the **Summary** tab for the
selected model:

**Learner**— Specify the linear regression model type to fit in the expanded space, either`SVM`

or`Least Squares Kernel`

. SVM models use an epsilon-insensitive loss during model fitting, whereas least-square models use a mean squared error (MSE).**Number of expansion dimensions**— Specify the number of dimensions in the expanded space.When you set this option to

`Auto`

, the software sets the number of dimensions to`2.^ceil(min(log2(p)+5,15))`

, where`p`

is the number of predictors.When you set this option to

`Manual`

, you can specify a value by clicking the arrows or entering a positive scalar value in the box.

**Regularization strength (Lambda)**— Specify the ridge (L2) regularization penalty term. When you use an SVM learner, the box constraint*C*and the regularization term strength*λ*are related by*C*= 1/(*λ**n*), where*n*is the number of observations.When you set this option to

`Auto`

, the software sets the regularization strength to 1/*n*, where*n*is the number of observations.When you set this option to

`Manual`

, you can specify a value by clicking the arrows or entering a positive scalar value in the box.

**Kernel scale**— Specify the kernel scaling. The software uses this value to obtain a random basis for the random feature expansion. For more details, see Random Feature Expansion.When you set this option to

`Auto`

, the software uses a heuristic procedure to select the scale value. The heuristic procedure uses subsampling. Therefore, to reproduce results, set a random number seed using`rng`

before training the regression model.When you set this option to

`Manual`

, you can specify a value by clicking the arrows or entering a positive scalar value in the box.

**Epsilon**— Specify half the width of the epsilon-insensitive band. This option is available when**Learner**is`SVM`

.When you set this option to

`Auto`

, the software determines the value of**Epsilon**as`iqr(Y)/13.49`

, which is an estimate of a tenth of the standard deviation using the interquartile range of the response variable`Y`

. If`iqr(Y)`

is equal to zero, then the software sets the value to 0.1.`Manual`

, you can specify a value by clicking the arrows or entering a positive scalar value in the box.

**Iteration limit**— Specify the maximum number of training iterations.

### Ensembles of Trees

You can train ensembles of regression trees in Regression Learner. Ensemble models combine results from many weak learners into one high-quality ensemble model.

**Tip**

In the **Models** gallery, click **All
Ensembles**
to try each of the nonoptimizable ensemble
options and see which settings produce the best model with your data. Select the
best model in the **Models** pane, and try to improve that
model by using feature selection and changing some advanced options.

Regression Model Type | Interpretability | Ensemble Method | Model Flexibility |
---|---|---|---|

Boosted
Trees | Hard | Least-squares boosting ( | Medium to high |

Bagged
Trees | Hard | Bootstrap aggregating or bagging, with regression tree learners. | High |

**Tip**

For a workflow example, see Train Regression Trees Using Regression Learner App.

#### Ensemble Model Hyperparameter Options

Regression Learner uses the `fitrensemble`

function to train
ensemble models. You can set these options:

**Minimum leaf size**Specify the minimum number of training samples used to calculate the response of each leaf node. When you grow a regression tree, consider its simplicity and predictive power. To change the minimum leaf size, click the buttons or enter a positive integer value in the

**Minimum leaf size**box.A fine tree with many small leaves is usually highly accurate on the training data. However, the tree might not show comparable accuracy on an independent test set. A very leafy tree tends to overfit, and its validation accuracy is often far lower than its training (or resubstitution) accuracy.

In contrast, a coarse tree with fewer large leaves does not attain high training accuracy. But a coarse tree can be more robust in that its training accuracy can be near that of a representative test set.

**Tip**Decrease the

**Minimum leaf size**to create a more flexible model.**Number of learners**Try changing the number of learners to see if you can improve the model. Many learners can produce high accuracy, but can be time consuming to fit.

**Tip**Increase the

**Number of learners**to create a more flexible model.**Learning rate**For boosted trees, specify the learning rate for shrinkage. If you set the learning rate to less than 1, the ensemble requires more learning iterations but often achieves better accuracy. 0.1 is a popular initial choice.

**Number of predictors to sample**Specify the number of predictors to select at random for each split in the tree learners.

When you set this option to

`Select All`

, the software uses all available predictors.When you set this option to

`Set Limit`

, you can specify a value by clicking the buttons or entering a positive integer value in the box.

### Neural Networks

Neural network models typically have good predictive accuracy; however, they are not easy to interpret.

Model flexibility increases with the size and number of fully connected layers in the neural network.

**Tip**

In the **Models** gallery, click **All Neural
Networks**
to try each of the preset neural network
options and see which settings produce the best model with your data. Select the
best model in the **Models** pane, and try to improve that
model by using feature selection and changing some advanced options.

Regression Model Type | Interpretability | Model Flexibility |
---|---|---|

Narrow Neural
Network | Hard | Medium — increases with the First layer
size setting |

Medium Neural
Network | Hard | Medium — increases with the First layer
size setting |

Wide Neural
Network | Hard | Medium — increases with the First layer
size setting |

Bilayered Neural
Network | Hard | High — increases with the First layer
size and Second layer size
settings |

Trilayered Neural
Network | Hard | High — increases with the First layer
size, Second layer size, and
Third layer size settings |

Each model is a feedforward, fully connected neural network for regression. The first fully connected layer of the neural network has a connection from the network input (predictor data), and each subsequent layer has a connection from the previous layer. Each fully connected layer multiplies the input by a weight matrix and then adds a bias vector. An activation function follows each fully connected layer, excluding the last. The final fully connected layer produces the network's output, namely predicted response values. For more information, see Neural Network Structure.

For an example, see Train Regression Neural Networks Using Regression Learner App.

#### Neural Network Model Hyperparameter Options

Regression Learner uses the `fitrnet`

function to train neural network models. You can set
these options:

**Number of fully connected layers**— Specify the number of fully connected layers in the neural network, excluding the final fully connected layer for regression. You can choose a maximum of three fully connected layers.**First layer size**,**Second layer size**, and**Third layer size**— Specify the size of each fully connected layer, excluding the final fully connected layer. If you choose to create a neural network with multiple fully connected layers, consider specifying layers with decreasing sizes.**Activation**— Specify the activation function for all fully connected layers, excluding the final fully connected layer. Choose from the following activation functions:`ReLU`

,`Tanh`

,`None`

, and`Sigmoid`

.**Iteration limit**— Specify the maximum number of training iterations.**Regularization strength (Lambda)**— Specify the ridge (L2) regularization penalty term.**Standardize data**— Specify whether to standardize the numeric predictors. If predictors have widely different scales, standardizing can improve the fit. Standardizing the data is highly recommended.

## Related Topics

- Train Regression Models in Regression Learner App
- Select Data for Regression or Open Saved App Session
- Feature Selection and Feature Transformation Using Regression Learner App
- Visualize and Assess Model Performance in Regression Learner
- Export Regression Model to Predict New Data
- Train Regression Trees Using Regression Learner App