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Grid searching is generally not an operation that we can perform with deep learning methods.

This is because deep learning methods often require large amounts of data and large models, together resulting in models that take hours, days, or weeks to train.

In those cases where the datasets are smaller, such as univariate time series, it may be possible to use a grid search to tune the hyperparameters of a deep learning model.

In this tutorial, you will discover how to develop a framework to grid search hyperparameters for deep learning models.

After completing this tutorial, you will know:

- How to develop a generic grid searching framework for tuning model hyperparameters.
- How to grid search hyperparameters for a Multilayer Perceptron model on the airline passengers univariate time series forecasting problem.
- How to adapt the framework to grid search hyperparameters for convolutional and long short-term memory neural networks.

Discover how to build models for multivariate and multi-step time series forecasting with LSTMs and more in my new book, with 25 step-by-step tutorials and full source code.

Let’s get started.

**Update May/2019**: Fixed small double assignment issue in the code (thanks Jameson).

## Tutorial Overview

This tutorial is divided into five parts; they are:

- Time Series Problem
- Grid Search Framework
- Grid Search Multilayer Perceptron
- Grid Search Convolutional Neural Network
- Grid Search Long Short-Term Memory Network

## Time Series Problem

The ‘*monthly airline passenger*‘ dataset summarizes the monthly total number of international passengers in thousands on for an airline from 1949 to 1960.

Download the dataset directly from here:

Save the file with the filename ‘*monthly-airline-passengers.csv*‘ in your current working directory.

We can load this dataset as a Pandas series using the function *read_csv()*.

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# load series = read_csv('monthly-airline-passengers.csv', header=0, index_col=0) |

Once loaded, we can summarize the shape of the dataset in order to determine the number of observations.

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# summarize shape print(series.shape) |

We can then create a line plot of the series to get an idea of the structure of the series.

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# plot pyplot.plot(series) pyplot.show() |

We can tie all of this together; the complete example is listed below.

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# load and plot dataset from pandas import read_csv from matplotlib import pyplot # load series = read_csv('monthly-airline-passengers.csv', header=0, index_col=0) # summarize shape print(series.shape) # plot pyplot.plot(series) pyplot.show() |

Running the example first prints the shape of the dataset.

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(144, 1) |

The dataset is monthly and has 12 years, or 144 observations. In our testing, we will use the last year, or 12 observations, as the test set.

A line plot is created. The dataset has an obvious trend and seasonal component. The period of the seasonal component is 12 months.

In this tutorial, we will introduce the tools for grid searching, but we will not optimize the model hyperparameters for this problem. Instead, we will demonstrate how to grid search the deep learning model hyperparameters generally and find models with some skill compared to a naive model.

From prior experiments, a naive model can achieve a root mean squared error, or RMSE, of 50.70 (remember the units are thousands of passengers) by persisting the value from 12 months ago (relative index -12).

The performance of this naive model provides a bound on a model that is considered skillful for this problem. Any model that achieves a predictive performance of lower than 50.70 on the last 12 months has skill.

It should be noted that a tuned ETS model can achieve an RMSE of 17.09 and a tuned SARIMA can achieve an RMSE of 13.89. These provide a lower bound on the expectations of a well-tuned deep learning model for this problem.

Now that we have defined our problem and expectations of model skill, we can look at defining the grid search test harness.

## Grid Search Framework

In this section, we will develop a grid search test harness that can be used to evaluate a range of hyperparameters for different neural network models, such as MLPs, CNNs, and LSTMs.

This section is divided into the following parts:

- Train-Test Split
- Series as Supervised Learning
- Walk-Forward Validation
- Repeat Evaluation
- Summarize Performance
- Worked Example

### Train-Test Split

The first step is to split the loaded series into train and test sets.

We will use the first 11 years (132 observations) for training and the last 12 for the test set.

The *train_test_split()* function below will split the series taking the raw observations and the number of observations to use in the test set as arguments.

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# split a univariate dataset into train/test sets def train_test_split(data, n_test): return data[:-n_test], data[-n_test:] |

### Series as Supervised Learning

Next, we need to be able to frame the univariate series of observations as a supervised learning problem so that we can train neural network models.

A supervised learning framing of a series means that the data needs to be split into multiple examples that the model learns from and generalizes across.

Each sample must have both an input component and an output component.

The input component will be some number of prior observations, such as three years, or 36 time steps.

The output component will be the total sales in the next month because we are interested in developing a model to make one-step forecasts.

We can implement this using the shift() function on the pandas DataFrame. It allows us to shift a column down (forward in time) or back (backward in time). We can take the series as a column of data, then create multiple copies of the column, shifted forward or backward in time in order to create the samples with the input and output elements we require.

When a series is shifted down, NaN values are introduced because we don’t have values beyond the start of the series.

For example, the series defined as a column:

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(t) 1 2 3 4 |

This column can be shifted and inserted as a column beforehand:

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(t-1), (t) Nan, 1 1, 2 2, 3 3, 4 4 NaN |

We can see that on the second row, the value 1 is provided as input as an observation at the prior time step, and 2 is the next value in the series that can be predicted, or learned by the model to be predicted when 1 is presented as input.

Rows with NaN values can be removed.

The *series_to_supervised()* function below implements this behavior, allowing you to specify the number of lag observations to use in the input and the number to use in the output for each sample. It will also remove rows that have NaN values as they cannot be used to train or test a model.

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# transform list into supervised learning format def series_to_supervised(data, n_in=1, n_out=1): df = DataFrame(data) cols = list() # input sequence (t-n, ... t-1) for i in range(n_in, 0, -1): cols.append(df.shift(i)) # forecast sequence (t, t+1, ... t+n) for i in range(0, n_out): cols.append(df.shift(-i)) # put it all together agg = concat(cols, axis=1) # drop rows with NaN values agg.dropna(inplace=True) return agg.values |

### Walk-Forward Validation

Time series forecasting models can be evaluated on a test set using walk-forward validation.

Walk-forward validation is an approach where the model makes a forecast for each observation in the test dataset one at a time. After each forecast is made for a time step in the test dataset, the true observation for the forecast is added to the test dataset and made available to the model.

Simpler models can be refit with the observation prior to making the subsequent prediction. More complex models, such as neural networks, are not refit given the much greater computational cost.

Nevertheless, the true observation for the time step can then be used as part of the input for making the prediction on the next time step.

First, the dataset is split into train and test sets. We will call the *train_test_split()* function to perform this split and pass in the pre-specified number of observations to use as the test data.

A model will be fit once on the training dataset for a given configuration.

We will define a generic *model_fit()* function to perform this operation that can be filled in for the given type of neural network that we may be interested in later. The function takes the training dataset and the model configuration and returns the fit model ready for making predictions.

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# fit a model def model_fit(train, config): return None |

Each time step of the test dataset is enumerated. A prediction is made using the fit model.

Again, we will define a generic function named *model_predict()* that takes the fit model, the history, and the model configuration and makes a single one-step prediction.

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# forecast with a pre-fit model def model_predict(model, history, config): return 0.0 |

The prediction is added to a list of predictions and the true observation from the test set is added to a list of observations that was seeded with all observations from the training dataset. This list is built up during each step in the walk-forward validation, allowing the model to make a one-step prediction using the most recent history.

All of the predictions can then be compared to the true values in the test set and an error measure calculated.

We will calculate the root mean squared error, or RMSE, between predictions and the true values.

RMSE is calculated as the square root of the average of the squared differences between the forecasts and the actual values. The *measure_rmse()* implements this below using the mean_squared_error() scikit-learn function to first calculate the mean squared error, or MSE, before calculating the square root.

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# root mean squared error or rmse def measure_rmse(actual, predicted): return sqrt(mean_squared_error(actual, predicted)) |

The complete *walk_forward_validation()* function that ties all of this together is listed below.

It takes the dataset, the number of observations to use as the test set, and the configuration for the model, and returns the RMSE for the model performance on the test set.

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# walk-forward validation for univariate data def walk_forward_validation(data, n_test, cfg): predictions = list() # split dataset train, test = train_test_split(data, n_test) # fit model model = model_fit(train, cfg) # seed history with training dataset history = [x for x in train] # step over each time-step in the test set for i in range(len(test)): # fit model and make forecast for history yhat = model_predict(model, history, cfg) # store forecast in list of predictions predictions.append(yhat) # add actual observation to history for the next loop history.append(test[i]) # estimate prediction error error = measure_rmse(test, predictions) print(' > %.3f' % error) return error |

### Repeat Evaluation

Neural network models are stochastic.

This means that, given the same model configuration and the same training dataset, a different internal set of weights will result each time the model is trained that will, in turn, have a different performance.

This is a benefit, allowing the model to be adaptive and find high performing configurations to complex problems.

It is also a problem when evaluating the performance of a model and in choosing a final model to use to make predictions.

To address model evaluation, we will evaluate a model configuration multiple times via walk-forward validation and report the error as the average error across each evaluation.

This is not always possible for large neural networks and may only make sense for small networks that can be fit in minutes or hours.

The *repeat_evaluate()* function below implements this and allows the number of repeats to be specified as an optional parameter that defaults to 10 and returns the mean RMSE score from all repeats.

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# score a model, return None on failure def repeat_evaluate(data, config, n_test, n_repeats=10): # convert config to a key key = str(config) # fit and evaluate the model n times scores = [walk_forward_validation(data, n_test, config) for _ in range(n_repeats)] # summarize score result = mean(scores) print('> Model[%s] %.3f' % (key, result)) return (key, result) |

### Grid Search

We now have all the pieces of the framework.

All that is left is a function to drive the search. We can define a *grid_search()* function that takes the dataset, a list of configurations to search, and the number of observations to use as the test set and perform the search.

Once mean scores are calculated for each config, the list of configurations is sorted in ascending order so that the best scores are listed first.

The complete function is listed below.

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# grid search configs def grid_search(data, cfg_list, n_test): # evaluate configs scores = [score_model(data, n_test, cfg) for cfg in cfg_list] # sort configs by error, asc scores.sort(key=lambda tup: tup[1]) return scores |

### Worked Example

Now that we have defined the elements of the test harness, we can tie them all together and define a simple persistence model.

We do not need to fit a model so the *model_fit()* function will be implemented to simply return None.

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# fit a model def model_fit(train, config): return None |

We will use the config to define a list of index offsets in the prior observations relative to the time to be forecasted that will be used as the prediction. For example, 12 will use the observation 12 months ago (-12) relative to the time to be forecasted.

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# define config cfg_list = [1, 6, 12, 24, 36] |

The *model_predict()* function can be implemented to use this configuration to persist the value at the negative relative offset.

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# forecast with a pre-fit model def model_predict(model, history, offset): history[-offset] |

The complete example of using the framework with a simple persistence model is listed below.

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# grid search persistence models for airline passengers from math import sqrt from numpy import mean from pandas import read_csv from sklearn.metrics import mean_squared_error # split a univariate dataset into train/test sets def train_test_split(data, n_test): return data[:-n_test], data[-n_test:] # root mean squared error or rmse def measure_rmse(actual, predicted): return sqrt(mean_squared_error(actual, predicted)) # fit a model def model_fit(train, config): return None # forecast with a pre-fit model def model_predict(model, history, offset): return history[-offset] # walk-forward validation for univariate data def walk_forward_validation(data, n_test, cfg): predictions = list() # split dataset train, test = train_test_split(data, n_test) # fit model model = model_fit(train, cfg) # seed history with training dataset history = [x for x in train] # step over each time-step in the test set for i in range(len(test)): # fit model and make forecast for history yhat = model_predict(model, history, cfg) # store forecast in list of predictions predictions.append(yhat) # add actual observation to history for the next loop history.append(test[i]) # estimate prediction error error = measure_rmse(test, predictions) print(' > %.3f' % error) return error # score a model, return None on failure def repeat_evaluate(data, config, n_test, n_repeats=10): # convert config to a key key = str(config) # fit and evaluate the model n times scores = [walk_forward_validation(data, n_test, config) for _ in range(n_repeats)] # summarize score result = mean(scores) print('> Model[%s] %.3f' % (key, result)) return (key, result) # grid search configs def grid_search(data, cfg_list, n_test): # evaluate configs scores = [repeat_evaluate(data, cfg, n_test) for cfg in cfg_list] # sort configs by error, asc scores.sort(key=lambda tup: tup[1]) return scores # define dataset series = read_csv('monthly-airline-passengers.csv', header=0, index_col=0) data = series.values # data split n_test = 12 # model configs cfg_list = [1, 6, 12, 24, 36] # grid search scores = grid_search(data, cfg_list, n_test) print('done') # list top 10 configs for cfg, error in scores[:10]: print(cfg, error) |

Running the example prints the RMSE of the model evaluated using walk-forward validation on the final 12 months of data.

Each model configuration is evaluated 10 times, although, because the model has no stochastic element, the score is the same each time.

At the end of the run, the configurations and RMSE for the top three performing model configurations are reported.

We can see, as we might have expected, that persisting the value from one year ago (relative offset -12) resulted in the best performance for the persistence model.

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... > 110.274 > 110.274 > 110.274 > Model[36] 110.274 done 12 50.708316214732804 1 53.1515129919491 24 97.10990337413241 36 110.27352356753639 6 126.73495965991387 |

Now that we have a robust test harness for grid searching model hyperparameters, we can use it to evaluate a suite of neural network models.

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## Grid Search Multilayer Perceptron

There are many aspects of the MLP that we may wish to tune.

We will define a very simple model with one hidden layer and define five hyperparameters to tune. They are:

**n_input**: The number of prior inputs to use as input for the model (e.g. 12 months).**n_nodes**: The number of nodes to use in the hidden layer (e.g. 50).**n_epochs**: The number of training epochs (e.g. 1000).**n_batch**: The number of samples to include in each mini-batch (e.g. 32).**n_diff**: The difference order (e.g. 0 or 12).

Modern neural networks can handle raw data with little pre-processing, such as scaling and differencing. Nevertheless, when it comes to time series data, sometimes differencing the series can make a problem easier to model.

Recall that differencing is the transform of the data such that a value of a prior observation is subtracted from the current observation, removing trend or seasonality structure.

We will add support for differencing to the grid search test harness, just in case it adds value to your specific problem. It does add value for the internal airline passengers dataset.

The *difference()* function below will calculate the difference of a given order for the dataset.

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# difference dataset def difference(data, order): return [data[i] - data[i - order] for i in range(order, len(data))] |

Differencing will be optional, where an order of 0 suggests no differencing, whereas an order 1 or order 12 will require that the data be differenced prior to fitting the model and that the predictions of the model will need the differencing reversed prior to returning the forecast.

We can now define the elements required to fit the MLP model in the test harness.

First, we must unpack the list of hyperparameters.

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# unpack config n_input, n_nodes, n_epochs, n_batch, n_diff = config |

Next, we must prepare the data, including the differencing, transforming the data to a supervised format and separating out the input and output aspects of the data samples.

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# prepare data if n_diff > 0: train = difference(train, n_diff) # transform series into supervised format data = series_to_supervised(train, n_in=n_input) # separate inputs and outputs train_x, train_y = data[:, :-1], data[:, -1] |

We can now define and fit the model with the provided configuration.

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# define model model = Sequential() model.add(Dense(n_nodes, activation='relu', input_dim=n_input)) model.add(Dense(1)) model.compile(loss='mse', optimizer='adam') # fit model model.fit(train_x, train_y, epochs=n_epochs, batch_size=n_batch, verbose=0) |

The complete implementation of the *model_fit()* function is listed below.

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# fit a model def model_fit(train, config): # unpack config n_input, n_nodes, n_epochs, n_batch, n_diff = config # prepare data if n_diff > 0: train = difference(train, n_diff) # transform series into supervised format data = series_to_supervised(train, n_in=n_input) # separate inputs and outputs train_x, train_y = data[:, :-1], data[:, -1] # define model model = Sequential() model.add(Dense(n_nodes, activation='relu', input_dim=n_input)) model.add(Dense(1)) model.compile(loss='mse', optimizer='adam') # fit model model.fit(train_x, train_y, epochs=n_epochs, batch_size=n_batch, verbose=0) return model |

The five chosen hyperparameters are by no means the only or best hyperparameters of the model to tune. You may modify the function to tune other parameters, such as the addition and size of more hidden layers and much more.

Once the model is fit, we can use it to make forecasts.

If the data was differenced, the difference must be inverted for the prediction of the model. This involves adding the value at the relative offset from the history back to the value predicted by the model.

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# invert difference correction = 0.0 if n_diff > 0: correction = history[-n_diff] ... # correct forecast if it was differenced return correction + yhat[0] |

It also means that the history must be differenced so that the input data used to make the prediction has the expected form.

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# calculate difference history = difference(history, n_diff) |

Once prepared, we can use the history data to create a single sample as input to the model for making a one-step prediction.

The shape of one sample must be [1, n_input] where *n_input* is the chosen number of lag observations to use.

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# shape input for model x_input = array(history[-n_input:]).reshape((1, n_input)) |

Finally, a prediction can be made.

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# make forecast yhat = model.predict(x_input, verbose=0) |

The complete implementation of the *model_predict()* function is listed below.

Next, we must define the range of values to try for each hyperparameter.

We can define a *model_configs()* function that creates a list of the different combinations of parameters to try.

We will define a small subset of configurations to try as an example, including a differencing of 12 months, which we expect will be required. You are encouraged to experiment with standalone models, review learning curve diagnostic plots, and use information about the domain to set ranges of values of the hyperparameters to grid search.

You are also encouraged to repeat the grid search to narrow in on ranges of values that appear to show better performance.

An implementation of the *model_configs()* function is listed below.

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# create a list of configs to try def model_configs(): # define scope of configs n_input = [12] n_nodes = [50, 100] n_epochs = [100] n_batch = [1, 150] n_diff = [0, 12] # create configs configs = list() for i in n_input: for j in n_nodes: for k in n_epochs: for l in n_batch: for m in n_diff: cfg = [i, j, k, l, m] configs.append(cfg) print('Total configs: %d' % len(configs)) return configs |

We now have all of the pieces needed to grid search MLP models for a univariate time series forecasting problem.

The complete example is listed below.

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# grid search mlps for airline passengers from math import sqrt from numpy import array from numpy import mean from pandas import DataFrame from pandas import concat from pandas import read_csv from sklearn.metrics import mean_squared_error from keras.models import Sequential from keras.layers import Dense # split a univariate dataset into train/test sets def train_test_split(data, n_test): return data[:-n_test], data[-n_test:] # transform list into supervised learning format def series_to_supervised(data, n_in=1, n_out=1): df = DataFrame(data) cols = list() # input sequence (t-n, ... t-1) for i in range(n_in, 0, -1): cols.append(df.shift(i)) # forecast sequence (t, t+1, ... t+n) for i in range(0, n_out): cols.append(df.shift(-i)) # put it all together agg = concat(cols, axis=1) # drop rows with NaN values agg.dropna(inplace=True) return agg.values # root mean squared error or rmse def measure_rmse(actual, predicted): return sqrt(mean_squared_error(actual, predicted)) # difference dataset def difference(data, order): return [data[i] - data[i - order] for i in range(order, len(data))] # fit a model def model_fit(train, config): # unpack config n_input, n_nodes, n_epochs, n_batch, n_diff = config # prepare data if n_diff > 0: train = difference(train, n_diff) # transform series into supervised format data = series_to_supervised(train, n_in=n_input) # separate inputs and outputs train_x, train_y = data[:, :-1], data[:, -1] # define model model = Sequential() model.add(Dense(n_nodes, activation='relu', input_dim=n_input)) model.add(Dense(1)) model.compile(loss='mse', optimizer='adam') # fit model model.fit(train_x, train_y, epochs=n_epochs, batch_size=n_batch, verbose=0) return model # forecast with the fit model def model_predict(model, history, config): # unpack config n_input, _, _, _, n_diff = config # prepare data correction = 0.0 if n_diff > 0: correction = history[-n_diff] history = difference(history, n_diff) # shape input for model x_input = array(history[-n_input:]).reshape((1, n_input)) # make forecast yhat = model.predict(x_input, verbose=0) # correct forecast if it was differenced return correction + yhat[0] # walk-forward validation for univariate data def walk_forward_validation(data, n_test, cfg): predictions = list() # split dataset train, test = train_test_split(data, n_test) # fit model model = model_fit(train, cfg) # seed history with training dataset history = [x for x in train] # step over each time-step in the test set for i in range(len(test)): # fit model and make forecast for history yhat = model_predict(model, history, cfg) # store forecast in list of predictions predictions.append(yhat) # add actual observation to history for the next loop history.append(test[i]) # estimate prediction error error = measure_rmse(test, predictions) print(' > %.3f' % error) return error # score a model, return None on failure def repeat_evaluate(data, config, n_test, n_repeats=10): # convert config to a key key = str(config) # fit and evaluate the model n times scores = [walk_forward_validation(data, n_test, config) for _ in range(n_repeats)] # summarize score result = mean(scores) print('> Model[%s] %.3f' % (key, result)) return (key, result) # grid search configs def grid_search(data, cfg_list, n_test): # evaluate configs scores = [repeat_evaluate(data, cfg, n_test) for cfg in cfg_list] # sort configs by error, asc scores.sort(key=lambda tup: tup[1]) return scores # create a list of configs to try def model_configs(): # define scope of configs n_input = [12] n_nodes = [50, 100] n_epochs = [100] n_batch = [1, 150] n_diff = [0, 12] # create configs configs = list() for i in n_input: for j in n_nodes: for k in n_epochs: for l in n_batch: for m in n_diff: cfg = [i, j, k, l, m] configs.append(cfg) print('Total configs: %d' % len(configs)) return configs # define dataset series = read_csv('monthly-airline-passengers.csv', header=0, index_col=0) data = series.values # data split n_test = 12 # model configs cfg_list = model_configs() # grid search scores = grid_search(data, cfg_list, n_test) print('done') # list top 3 configs for cfg, error in scores[:3]: print(cfg, error) |

Running the example, we can see that there are a total of eight configurations to be evaluated by the framework.

Each config will be evaluated 10 times; that means 10 models will be created and evaluated using walk-forward validation to calculate an RMSE score before an average of those 10 scores is reported and used to score the configuration.

The scores are then sorted and the top 3 configurations with the lowest RMSE are reported at the end. A skillful model configuration was found as compared to a naive model that reported an RMSE of 50.70.

We can see that the best RMSE of 18.98 was achieved with a configuration of [12, 100, 100, 1, 12], which we know can be interpreted as:

**n_input**: 12**n_nodes**: 100**n_epochs**: 100**n_batch**: 1**n_diff**: 12

A truncated example output of the grid search is listed below.

Your specific scores may vary given the stochastic nature of the algorithm.

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Total configs: 8 > 20.707 > 29.111 > 17.499 > 18.918 > 28.817 ... > 21.015 > 20.208 > 18.503 > Model[[12, 100, 100, 150, 12]] 19.674 done [12, 100, 100, 1, 12] 18.982720013625606 [12, 50, 100, 150, 12] 19.33004059448595 [12, 100, 100, 1, 0] 19.5389405532858 |

## Grid Search Convolutional Neural Network

We can now adapt the framework to grid search CNN models.

Much the same set of hyperparameters can be searched as with the MLP model, except the number of nodes in the hidden layer can be replaced by the number of filter maps and kernel size in the convolutional layers.

The chosen set of hyperparameters to grid search in the CNN model are as follows:

**n_input**: The number of prior inputs to use as input for the model (e.g. 12 months).**n_filters**: The number of filter maps in the convolutional layer (e.g. 32).**n_kernel**: The kernel size in the convolutional layer (e.g. 3).**n_epochs**: The number of training epochs (e.g. 1000).**n_batch**: The number of samples to include in each mini-batch (e.g. 32).**n_diff**: The difference order (e.g. 0 or 12).

Some additional hyperparameters that you may wish to investigate are the use of two convolutional layers before a pooling layer, the repetition of the convolutional and pooling layer pattern, the use of dropout, and more.

We will define a very simple CNN model with one convolutional layer and one max pooling layer.

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# define model model = Sequential() model.add(Conv1D(filters=n_filters, kernel_size=n_kernel, activation='relu', input_shape=(n_input, n_features))) model.add(MaxPooling1D(pool_size=2)) model.add(Flatten()) model.add(Dense(1)) model.compile(loss='mse', optimizer='adam') |

The data must be prepared in much the same way as for the MLP.

Unlike the MLP that expects the input data to have the shape [samples, features], the 1D CNN model expects the data to have the shape [*samples, timesteps, features*] where features maps onto channels and in this case 1 for the one variable we measure each month.

1 2 3 |
# reshape input data into [samples, timesteps, features] n_features = 1 train_x = train_x.reshape((train_x.shape[0], train_x.shape[1], n_features)) |

The complete implementation of the *model_fit()* function is listed below.

1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 |
# fit a model def model_fit(train, config): # unpack config n_input, n_filters, n_kernel, n_epochs, n_batch, n_diff = config # prepare data if n_diff > 0: train = difference(train, n_diff) # transform series into supervised format data = series_to_supervised(train, n_in=n_input) # separate inputs and outputs train_x, train_y = data[:, :-1], data[:, -1] # reshape input data into [samples, timesteps, features] n_features = 1 train_x = train_x.reshape((train_x.shape[0], train_x.shape[1], n_features)) # define model model = Sequential() model.add(Conv1D(filters=n_filters, kernel_size=n_kernel, activation='relu', input_shape=(n_input, n_features))) model.add(MaxPooling1D(pool_size=2)) model.add(Flatten()) model.add(Dense(1)) model.compile(loss='mse', optimizer='adam') # fit model.fit(train_x, train_y, epochs=n_epochs, batch_size=n_batch, verbose=0) return model |

Making a prediction with a fit CNN model is very much like making a prediction with a fit MLP.

Again, the only difference is that the one sample worth of input data must have a three-dimensional shape.

1 |
x_input = array(history[-n_input:]).reshape((1, n_input, 1)) |

The complete implementation of the *model_predict()* function is listed below.

1 2 3 4 5 6 7 8 9 10 11 12 13 |
# forecast with the fit model def model_predict(model, history, config): # unpack config n_input, _, _, _, _, n_diff = config # prepare data correction = 0.0 if n_diff > 0: correction = history[-n_diff] history = difference(history, n_diff) x_input = array(history[-n_input:]).reshape((1, n_input, 1)) # forecast yhat = model.predict(x_input, verbose=0) return correction + yhat[0] |

Finally, we can define a list of configurations for the model to evaluate. As before, we can do this by defining lists of hyperparameter values to try that are combined into a list. We will try a small number of configurations to ensure the example executes in a reasonable amount of time.

The complete *model_configs()* function is listed below.

1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 |
# create a list of configs to try def model_configs(): # define scope of configs n_input = [12] n_filters = [64] n_kernels = [3, 5] n_epochs = [100] n_batch = [1, 150] n_diff = [0, 12] # create configs configs = list() for a in n_input: for b in n_filters: for c in n_kernels: for d in n_epochs: for e in n_batch: for f in n_diff: cfg = [a,b,c,d,e,f] configs.append(cfg) print('Total configs: %d' % len(configs)) return configs |

We now have all of the elements needed to grid search the hyperparameters of a convolutional neural network for univariate time series forecasting.

The complete example is listed below.

1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 |
# grid search cnn for airline passengers from math import sqrt from numpy import array from numpy import mean from pandas import DataFrame from pandas import concat from pandas import read_csv from sklearn.metrics import mean_squared_error from keras.models import Sequential from keras.layers import Dense from keras.layers import Flatten from keras.layers.convolutional import Conv1D from keras.layers.convolutional import MaxPooling1D # split a univariate dataset into train/test sets def train_test_split(data, n_test): return data[:-n_test], data[-n_test:] # transform list into supervised learning format def series_to_supervised(data, n_in=1, n_out=1): df = DataFrame(data) cols = list() # input sequence (t-n, ... t-1) for i in range(n_in, 0, -1): cols.append(df.shift(i)) # forecast sequence (t, t+1, ... t+n) for i in range(0, n_out): cols.append(df.shift(-i)) # put it all together agg = concat(cols, axis=1) # drop rows with NaN values agg.dropna(inplace=True) return agg.values # root mean squared error or rmse def measure_rmse(actual, predicted): return sqrt(mean_squared_error(actual, predicted)) # difference dataset def difference(data, order): return [data[i] - data[i - order] for i in range(order, len(data))] # fit a model def model_fit(train, config): # unpack config n_input, n_filters, n_kernel, n_epochs, n_batch, n_diff = config # prepare data if n_diff > 0: train = difference(train, n_diff) # transform series into supervised format data = series_to_supervised(train, n_in=n_input) # separate inputs and outputs train_x, train_y = data[:, :-1], data[:, -1] # reshape input data into [samples, timesteps, features] n_features = 1 train_x = train_x.reshape((train_x.shape[0], train_x.shape[1], n_features)) # define model model = Sequential() model.add(Conv1D(filters=n_filters, kernel_size=n_kernel, activation='relu', input_shape=(n_input, n_features))) model.add(MaxPooling1D(pool_size=2)) model.add(Flatten()) model.add(Dense(1)) model.compile(loss='mse', optimizer='adam') # fit model.fit(train_x, train_y, epochs=n_epochs, batch_size=n_batch, verbose=0) return model # forecast with the fit model def model_predict(model, history, config): # unpack config n_input, _, _, _, _, n_diff = config # prepare data correction = 0.0 if n_diff > 0: correction = history[-n_diff] history = difference(history, n_diff) x_input = array(history[-n_input:]).reshape((1, n_input, 1)) # forecast yhat = model.predict(x_input, verbose=0) return correction + yhat[0] # walk-forward validation for univariate data def walk_forward_validation(data, n_test, cfg): predictions = list() # split dataset train, test = train_test_split(data, n_test) # fit model model = model_fit(train, cfg) # seed history with training dataset history = [x for x in train] # step over each time-step in the test set for i in range(len(test)): # fit model and make forecast for history yhat = model_predict(model, history, cfg) # store forecast in list of predictions predictions.append(yhat) # add actual observation to history for the next loop history.append(test[i]) # estimate prediction error error = measure_rmse(test, predictions) print(' > %.3f' % error) return error # score a model, return None on failure def repeat_evaluate(data, config, n_test, n_repeats=10): # convert config to a key key = str(config) # fit and evaluate the model n times scores = [walk_forward_validation(data, n_test, config) for _ in range(n_repeats)] # summarize score result = mean(scores) print('> Model[%s] %.3f' % (key, result)) return (key, result) # grid search configs def grid_search(data, cfg_list, n_test): # evaluate configs scores = [repeat_evaluate(data, cfg, n_test) for cfg in cfg_list] # sort configs by error, asc scores.sort(key=lambda tup: tup[1]) return scores # create a list of configs to try def model_configs(): # define scope of configs n_input = [12] n_filters = [64] n_kernels = [3, 5] n_epochs = [100] n_batch = [1, 150] n_diff = [0, 12] # create configs configs = list() for a in n_input: for b in n_filters: for c in n_kernels: for d in n_epochs: for e in n_batch: for f in n_diff: cfg = [a,b,c,d,e,f] configs.append(cfg) print('Total configs: %d' % len(configs)) return configs # define dataset series = read_csv('monthly-airline-passengers.csv', header=0, index_col=0) data = series.values # data split n_test = 12 # model configs cfg_list = model_configs() # grid search scores = grid_search(data, cfg_list, n_test) print('done') # list top 10 configs for cfg, error in scores[:3]: print(cfg, error) |

Running the example, we can see that only eight distinct configurations are evaluated.

We can see that a configuration of [12, 64, 5, 100, 1, 12] achieved an RMSE of 18.89, which is skillful as compared to a naive forecast model that achieved 50.70.

We can unpack this configuration as:

**n_input**: 12**n_filters**: 64**n_kernel**: 5**n_epochs**: 100**n_batch**: 1**n_diff**: 12

A truncated example output of the grid search is listed below.

Your specific scores may vary given the stochastic nature of the algorithm.

1 2 3 4 5 6 7 8 9 10 11 12 13 |
Total configs: 8 > 23.372 > 28.317 > 31.070 ... > 20.923 > 18.700 > 18.210 > Model[[12, 64, 5, 100, 150, 12]] 19.152 done [12, 64, 5, 100, 1, 12] 18.89593462072732 [12, 64, 5, 100, 150, 12] 19.152486150334234 [12, 64, 3, 100, 150, 12] 19.44680151564605 |

## Grid Search Long Short-Term Memory Network

We can now adopt the framework for grid searching the hyperparameters of an LSTM model.

The hyperparameters for the LSTM model will be the same five as the MLP; they are:

**n_input**: The number of prior inputs to use as input for the model (e.g. 12 months).**n_nodes**: The number of nodes to use in the hidden layer (e.g. 50).**n_epochs**: The number of training epochs (e.g. 1000).**n_batch**: The number of samples to include in each mini-batch (e.g. 32).**n_diff**: The difference order (e.g. 0 or 12).

We will define a simple LSTM model with a single hidden LSTM layer and the number of nodes specifying the number of units in this layer.

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# define model model = Sequential() model.add(LSTM(n_nodes, activation='relu', input_shape=(n_input, n_features))) model.add(Dense(n_nodes, activation='relu')) model.add(Dense(1)) model.compile(loss='mse', optimizer='adam') # fit model model.fit(train_x, train_y, epochs=n_epochs, batch_size=n_batch, verbose=0) |

It may be interesting to explore tuning additional configurations such as the use of a bidirectional input layer, stacked LSTM layers, and even hybrid models with CNN or ConvLSTM input models.

As with the CNN model, the LSTM model expects input data to have a three-dimensional shape for the samples, time steps, and features.

1 2 3 |
# reshape input data into [samples, timesteps, features] n_features = 1 train_x = train_x.reshape((train_x.shape[0], train_x.shape[1], n_features)) |

The complete implementation of the *model_fit()* function is listed below.

1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 |
# fit a model def model_fit(train, config): # unpack config n_input, n_nodes, n_epochs, n_batch, n_diff = config # prepare data if n_diff > 0: train = difference(train, n_diff) # transform series into supervised format data = series_to_supervised(train, n_in=n_input) # separate inputs and outputs train_x, train_y = data[:, :-1], data[:, -1] # reshape input data into [samples, timesteps, features] n_features = 1 train_x = train_x.reshape((train_x.shape[0], train_x.shape[1], n_features)) # define model model = Sequential() model.add(LSTM(n_nodes, activation='relu', input_shape=(n_input, n_features))) model.add(Dense(n_nodes, activation='relu')) model.add(Dense(1)) model.compile(loss='mse', optimizer='adam') # fit model model.fit(train_x, train_y, epochs=n_epochs, batch_size=n_batch, verbose=0) return model |

Also like the CNN, the single input sample used to make a prediction must also be reshaped into the expected three-dimensional structure.

1 2 |
# reshape sample into [samples, timesteps, features] x_input = array(history[-n_input:]).reshape((1, n_input, 1)) |

The complete *model_predict()* function is listed below.

1 2 3 4 5 6 7 8 9 10 11 12 13 14 |
# forecast with the fit model def model_predict(model, history, config): # unpack config n_input, _, _, _, n_diff = config # prepare data correction = 0.0 if n_diff > 0: correction = history[-n_diff] history = difference(history, n_diff) # reshape sample into [samples, timesteps, features] x_input = array(history[-n_input:]).reshape((1, n_input, 1)) # forecast yhat = model.predict(x_input, verbose=0) return correction + yhat[0] |

We can now define the function used to create the list of model configurations to evaluate.

The LSTM model is quite a bit slower to train than MLP and CNN models; as such, you may want to evaluate fewer configurations per run.

We will define a very simple set of two configurations to explore: stochastic and batch gradient descent.

1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 |
# create a list of configs to try def model_configs(): # define scope of configs n_input = [12] n_nodes = [100] n_epochs = [50] n_batch = [1, 150] n_diff = [12] # create configs configs = list() for i in n_input: for j in n_nodes: for k in n_epochs: for l in n_batch: for m in n_diff: cfg = [i, j, k, l, m] configs.append(cfg) print('Total configs: %d' % len(configs)) return configs |

We now have everything we need to grid search hyperparameters for the LSTM model for univariate time series forecasting.

The complete example is listed below.

1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 |
# grid search lstm for airline passengers from math import sqrt from numpy import array from numpy import mean from pandas import DataFrame from pandas import concat from pandas import read_csv from sklearn.metrics import mean_squared_error from keras.models import Sequential from keras.layers import Dense from keras.layers import LSTM # split a univariate dataset into train/test sets def train_test_split(data, n_test): return data[:-n_test], data[-n_test:] # transform list into supervised learning format def series_to_supervised(data, n_in=1, n_out=1): df = DataFrame(data) cols = list() # input sequence (t-n, ... t-1) for i in range(n_in, 0, -1): cols.append(df.shift(i)) # forecast sequence (t, t+1, ... t+n) for i in range(0, n_out): cols.append(df.shift(-i)) # put it all together agg = concat(cols, axis=1) # drop rows with NaN values agg.dropna(inplace=True) return agg.values # root mean squared error or rmse def measure_rmse(actual, predicted): return sqrt(mean_squared_error(actual, predicted)) # difference dataset def difference(data, order): return [data[i] - data[i - order] for i in range(order, len(data))] # fit a model def model_fit(train, config): # unpack config n_input, n_nodes, n_epochs, n_batch, n_diff = config # prepare data if n_diff > 0: train = difference(train, n_diff) # transform series into supervised format data = series_to_supervised(train, n_in=n_input) # separate inputs and outputs train_x, train_y = data[:, :-1], data[:, -1] # reshape input data into [samples, timesteps, features] n_features = 1 train_x = train_x.reshape((train_x.shape[0], train_x.shape[1], n_features)) # define model model = Sequential() model.add(LSTM(n_nodes, activation='relu', input_shape=(n_input, n_features))) model.add(Dense(n_nodes, activation='relu')) model.add(Dense(1)) model.compile(loss='mse', optimizer='adam') # fit model model.fit(train_x, train_y, epochs=n_epochs, batch_size=n_batch, verbose=0) return model # forecast with the fit model def model_predict(model, history, config): # unpack config n_input, _, _, _, n_diff = config # prepare data correction = 0.0 if n_diff > 0: correction = history[-n_diff] history = difference(history, n_diff) # reshape sample into [samples, timesteps, features] x_input = array(history[-n_input:]).reshape((1, n_input, 1)) # forecast yhat = model.predict(x_input, verbose=0) return correction + yhat[0] # walk-forward validation for univariate data def walk_forward_validation(data, n_test, cfg): predictions = list() # split dataset train, test = train_test_split(data, n_test) # fit model model = model_fit(train, cfg) # seed history with training dataset history = [x for x in train] # step over each time-step in the test set for i in range(len(test)): # fit model and make forecast for history yhat = model_predict(model, history, cfg) # store forecast in list of predictions predictions.append(yhat) # add actual observation to history for the next loop history.append(test[i]) # estimate prediction error error = measure_rmse(test, predictions) print(' > %.3f' % error) return error # score a model, return None on failure def repeat_evaluate(data, config, n_test, n_repeats=10): # convert config to a key key = str(config) # fit and evaluate the model n times scores = [walk_forward_validation(data, n_test, config) for _ in range(n_repeats)] # summarize score result = mean(scores) print('> Model[%s] %.3f' % (key, result)) return (key, result) # grid search configs def grid_search(data, cfg_list, n_test): # evaluate configs scores = [repeat_evaluate(data, cfg, n_test) for cfg in cfg_list] # sort configs by error, asc scores.sort(key=lambda tup: tup[1]) return scores # create a list of configs to try def model_configs(): # define scope of configs n_input = [12] n_nodes = [100] n_epochs = [50] n_batch = [1, 150] n_diff = [12] # create configs configs = list() for i in n_input: for j in n_nodes: for k in n_epochs: for l in n_batch: for m in n_diff: cfg = [i, j, k, l, m] configs.append(cfg) print('Total configs: %d' % len(configs)) return configs # define dataset series = read_csv('monthly-airline-passengers.csv', header=0, index_col=0) data = series.values # data split n_test = 12 # model configs cfg_list = model_configs() # grid search scores = grid_search(data, cfg_list, n_test) print('done') # list top 10 configs for cfg, error in scores[:3]: print(cfg, error) |

Running the example, we can see that only two distinct configurations are evaluated.

We can see that a configuration of [12, 100, 50, 1, 12] achieved an RMSE of 21.24, which is skillful as compared to a naive forecast model that achieved 50.70.

The model requires a lot more tuning and may do much better with a hybrid configuration, such as having a CNN model as input.

We can unpack this configuration as:

**n_input**: 12**n_nodes**: 100**n_epochs**: 50**n_batch**: 1**n_diff**: 12

A truncated example output of the grid search is listed below.

Your specific scores may vary given the stochastic nature of the algorithm.

1 2 3 4 5 6 7 8 9 10 11 12 |
Total configs: 2 > 20.488 > 17.718 > 21.213 ... > 22.300 > 20.311 > 21.322 > Model[[12, 100, 50, 150, 12]] 21.260 done [12, 100, 50, 1, 12] 21.243775750634093 [12, 100, 50, 150, 12] 21.259553398553606 |

## Extensions

This section lists some ideas for extending the tutorial that you may wish to explore.

**More Configurations**. Explore a large suite of configurations for one of the models and see if you can find a configuration that results in better performance.**Data Scaling**. Update the grid search framework to also support the scaling (normalization and/or standardization) of data both before fitting the model and inverting the transform for predictions.**Network Architecture**. Explore the grid searching larger architectural changes for a given model, such as the addition of more hidden layers.**New Dataset**. Explore the grid search of a given model in a new univariate time series dataset.**Multivariate**. Update the grid search framework to support small multivariate time series datasets, e.g. datasets with multiple input variables.

If you explore any of these extensions, I’d love to know.

## Further Reading

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

- How to Grid Search Hyperparameters for Deep Learning Models in Python With Keras
- Keras Core Layers API
- Keras Convolutional Layers API
- Keras Recurrent Layers API

## Summary

In this tutorial, you discovered how to develop a framework to grid search hyperparameters for deep learning models.

Specifically, you learned:

- How to develop a generic grid searching framework for tuning model hyperparameters.
- How to grid search hyperparameters for a Multilayer Perceptron model on the airline passengers univariate time series forecasting problem.
- How to adapt the framework to grid search hyperparameters for convolutional and long short-term memory neural networks.

Do you have any questions?

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

Thank you for providing such wonderful information.

I’m glad it helped.

Just wanted to say thank you for your most excellent tutorials. They have helped me tremendously.

Thanks, I’m happy to hear that.

Hola Jason:

A very complete and rich hyperparameters tutorial (i.e. a sensitivity analysis of model errors output vs hyperparameters inputs). Even very useful in order to practice model definitions as MLP, CNN and LSTM. In addition to practice with modules or function to standardize the code.Thank you very much. I got same results as you but with some first decimal changes !.

My comments, if useful , are related to two main cores regarding machine learning structure:

– The first one is, related to dataset FRAMING (i.e. prepare inputs vs labels (outputs) and train vs test split from dataset). the function “def train_test_split” is very clear , but the function “def series_to_supervised” is less clear. Probably because the use of methodS for dataframe .shift[i] for backward input is counterintuitive with shift[-i] for forward or labels :-). My suggestion is to use some plot or drawings to show more clearly how those inputs-labels are caught from original dataset cols.

-The second one is related to how DIMENSION and RESHAPING matching. So the argument of first layer (input_shape=) of model definition for different ones (MLP,CNN,LSTM), or how to reshape training_data (input data into [samples, timesteps, features] into different model_fit function, or finally x_input into different model_predict function (x_input = array(history[-n_input:]).reshape((1, n_input, 1)). One more time my suggestion is to use some plot or drawings or matrices to see how those dimension must match the different input parts of the process (layers, training, predicting,..).

From my experience those use to be the hard part of the code …I always have to work hard on how to handle them. So emphasizing those hard cores issues during code presentation… could help a lot .

thank you for your job.

Thanks.

This post may help in understanding the mapping of time series to supervised learning:

https://machinelearningmastery.com/convert-time-series-supervised-learning-problem-python/

Another great question, I cover this more here:

https://machinelearningmastery.com/reshape-input-data-long-short-term-memory-networks-keras/

You’re right, pictures would be helpful!

Thanks Jason.

1) I see your useful function valid for single-steps or multi-steps and univariate or multivariate TIMESERIES:

“def series_to_supervised(data, n_in=1, n_out=1, dropnan=True)”:

But also I see also the guy who set up this “shift” function in pandas decided to put shift(+i) to go backward (t-1) and shift (-1) to go forward t+1 :a little counterintuitive :–)

thks.

2) I see now more clearly the meaning of 3D dimensions for LSTM input ( I guess is the same for CNN), as [samples, timesteps, features)…thanks

But also I see how when you define the data 3D shape in [samples, timesteps, features] later when you use the input_shape argument of LST it must be omitted the samples dimension, and only retain in the set up a 2D tuple [timesteps, features] and also in the x_input for model_predict to set up samples for 1 for sample [1, timesteps=1, features)=1

I hope more examples give us more easy understanding

thanks

Great observations!

I’m glad it helped.

Hi Jason,

Great tutorial ! Please let me know how to predict for future data for 1 value for LSTM.

For, example, i have a trained LSTM and want to predict for t(n+1).

The example above only show prediction using the test set.

Thank you

Joe

I show how to make a prediction with a fit LSTM model here:

https://machinelearningmastery.com/make-predictions-long-short-term-memory-models-keras/

Hi Jason

Fantastic ! Thank you

Joe

Long Short-Term Memory Network Shows the worst results by forcasting time series.

It is widely believed that LSTM plays an active role in time series.

How to explain this problem?

Widely believed? Perhaps by non-practitioners?

Perhaps read this:

https://machinelearningmastery.com/suitability-long-short-term-memory-networks-time-series-forecasting/

And this:

https://machinelearningmastery.com/findings-comparing-classical-and-machine-learning-methods-for-time-series-forecasting/

LSTMs may have a place on multivariate and multistep problems, but my testing shows CNNs and friends (convlstm and cnnlstm) still outperform vanilla lstm.

Hello Jason,

Thank you for this post.

I am currently exploring multivariate multi step grid search. I am using walk-forward method and I have a question, can I use the walk-forward method to multi step problem?

the folds in walk-forward problem will be (Correct me if I am wrong) :

input [1, 2, 3 ] output [4,5]

input [2, 3, 4 ] output [5,6]

input [3, 4, 5 ] output [6,7]

and for multi variate multi step I will have:

input [[1,2,3 ] [11, 22 , 33 ] [111,222,333] ] output [4,5, 44, 55 , 444,555]

input [[2,3,4 ] [22 , 33, 44 ] [222,333,444] ] output [5,6, 55 ,66,555,666]

since the output will be flattened.

Looks good I think.

We use Validation sets to tune a model and Test Set Evaluation Model.

Time series forecasting models can be evaluated on a test set using walk-forward validation.Are we missing validation sets?In fact, we use test sets to tune a model.

You could split train into train and val sets, find a model via walk-forward on the train set, tune it via walk-forward on the val set, then evaluate it via walk-forward on the test set.

Does that help?

Thanks！I think of another problem.

We divide data sets in chronological order, so we separate validation set and test set. Our model can not learn the information of validation set. It is likely that the data of validation set must be learned. Perhaps the verification set is not important for time series. However, the loss of new time information may lead to worse model performance.

Perhaps.

The test harness and approach to evaluating models is often specific for a given project. You must design it so that you are comfortable and confident with the estimated performance of the models.

Hello. Congratulations on the content. Could it be possible to implement parallelism in this code? How could I force the use of all available CPU cores?

Fitting each deep learning model will use all cores I believe.

Jason, thank you so much for sharing your knowledge with us. Thank you very much.

I would like to ask if this base (monthly-airline-passengers.csv) had 2,000 rows and two columns as inputs, eg ticket value and fuel value, output would be passenger numbers, it would be possible to apply this code LSTM?

Perhaps, I recommend starting here:

https://machinelearningmastery.com/start-here/#deep_learning_time_series

Hi Jason, I have some question.

For example I do multivariate time series problem. I used LSTM method. After I build model. I little bit confusing about input xhat for forecasting.

For example, I have 6 month observe with daily datasets, if I train 5 month datasets then used the 6 month xhat as input to see how good my model.

Then if I want do forecasting for 7 month, how I create xhat as input?

Thanks for create awesome blog for data science. You are awesome dude.

The input to your model will be whatever you have defined as input required when making a prediction.

If the model takes in 1 week of inputs to make a prediction, then you need the week of prior observations as input.

Does that help?

I need this case for MLP please

Wondering if you have attempted to set the numpy and Tensorflow random number seeds to reproduce results with this example. I have read your post on Keras reproducibility and have tried to implement the suggestions but to no avail. Do you think the example model above is too complicated to reproduce results?

No sorry, I try to stay away from fixing seeds. It is fighting against the stochastic nature of ml algorithms.

Average over n runs, that is my best advice!

Understood. Thanks Jason.

Jason,

Why don’t you use a GridSearchCV vs. writing your own function? I have read your code and it seems to me that your code structured the same way as pre-built GridSearchCV (bunch of for loops). Is there a reason you didn’t want to use GridSearchCV/RandomizedSearchCV?

More control.

I see. Do you have an example how to use GridSearchCV (from scikit learn) with LSTM? I keep having problems with shapes (GridSearch needs input array to have shape of [n_samples, n_features], while LSTM asks for [samples, timesteps, features])?

No, I recommend running the grid search manually for LSTMs.

Excellent post! Extremely valuable! Two questions.

1) What does “history” do in walk forward validation?

2) In the same code following “history”, as far as I see, you predict one example at a time for each test set. Can we (or should we) do 100 at a time like a batch to make this faster?

Thanks

Thanks.

History provides the context for inputs or retraining, more here:

https://machinelearningmastery.com/backtest-machine-learning-models-time-series-forecasting/

Hi Jason,

I have learned a lot about LSTM’s reading your excellent articles.

In this code I believe you miss the last entry of your test_x array, because you do not add any value from test_x in the first loop.

for i in range(len(test)):

# fit model and make forecast for history

yhat = model_predict(model, history, cfg)

# store forecast in list of predictions

predictions.append(yhat)

# add actual observation to history for the next loop

history.append(test[i])

Moving “history.append(test[i])” to the top of the loop prior to calling model_predict will start adding test_x values and also consider the last entry of test_x.

What do you think?

It is at the end of the loop because we want the “observation” added after we make a prediction during walk-forward validation.

It does make you miss out on the last value of your observations though.

hi jason ,

can we use GRID SEARCH CV for multivariate time series data

Yes, but you will have to implement it yourself as CV is invalid for time series and instead you must use walk-forward validation.

thanks jason………….

You’re welcome.

Hi Jason,

Thanks for your tips. I found the general framework you recommended helpful.

> # grid search configs

> def grid_search(data, cfg_list, n_test):

> # evaluate configs

> scores = scores = [repeat_evaluate(data, cfg, n_test) for cfg in cfg_list]

> # sort configs by error, asc

> scores.sort(key=lambda tup: tup[1])

> return scores

Does the line with “scores = scores =” have any significance? I see this format throughout your post, but am unsure if the assignment is duplicated, or if I am missing something.

No, looks like a typo.

Thanks, fixed.

Hello. Thanks for the awesome tutorial. However, I am confused about the history. For the MLP code, it seems that the only the last n_input samples in the history are used for the prediction within the walk forward validation.

In the first loop iteration the last n_input samples of the training data are used. Then for every other iteration, the first n_input testing samples are used.

If this is the case, why does the history have to be initialized to the entire training set? Also, why don’t we just use the testing data to calculate the error and just not use history at all?

We are using walk-forward validation, you can learn more here:

https://machinelearningmastery.com/backtest-machine-learning-models-time-series-forecasting/

Hello, thanks for your posts, I would like to ask, I’m going to make an lstm neural network for predicting time series. And such a question, can I train one model and use it in all forecasts? Is there a problem that the input data may differ each time (the amount of input data), or do I need to train a new model each time for new data?

Try it and see if it is appropriate for your dataset.

Hi Jason! I have two questions about CNN’s (I’m working with a CNN obtained after tranfer learning):

I’ve been some days trying to understand how to grid search for CNN but I don’t see how could I use your code with my IMAGE dataset.

Could it be possible to also use grid search to optimize the learning rate?

Thank you very much for the information

Yes, you can, perhaps this will help:

https://machinelearningmastery.com/understand-the-dynamics-of-learning-rate-on-deep-learning-neural-networks/

Thanks, and about the fact of using the images I use to train the network instead of a csv file?

That should not be a problem, it is all just arrays of data.

Hi Jason, love this post. Could you show me the network architecture of LSTM used in this post in diagram form?

You can summarize a model by calling model.summary() you can also create a plot. Learn more here:

https://machinelearningmastery.com/visualize-deep-learning-neural-network-model-keras/

Hello Jason!

1. According to your experience, how would you use Automated Hyperparameter Tuning and do you think is a good option?

I’ve heard about Amazon SageMaker, Comet.ml, Cloud ML and others, even some libraries like Hyperopt or SMAC.

2. Which would be the best option for you to use and why?

Thank you very much for everything.

3. Also which of the following approaches is better:

– Tree Parzen Estimator (TPE)

– Bayesian Optimization (Gaussian Process surrogate)

– Sequential Model-based Algorithm Configuration (SMAC)

– Random forest regression

They are all different. Perhaps test them on your problem and see what works best for your specific dataset.

I don’t use them myself, instead I do my own grid search.

Hi Jason!

First, I so glad that this site exists! Thank you! I working with time-series in my master degree, and have some doubts about walk-forward validation.

Can we run some similar a walk-forward cross-validation and extract information for each k-fold?

No, k-fold CV is not valid for time series.

This is an excelent exercise. I want to know if you have the code of MLP for Multivariables. Please, I need this urgent with differents windows for each variable. Thank you very much. You have help me a lot of.

Yes, many examples. You can get started here:

https://machinelearningmastery.com/start-here/#deep_learning_time_series