Given the rise of smart electricity meters and the wide adoption of electricity generation technology like solar panels, there is a wealth of electricity usage data available.

This data represents a multivariate time series of power-related variables that in turn could be used to model and even forecast future electricity consumption.

Machine learning algorithms predict a single value and cannot be used directly for multi-step forecasting. Two strategies that can be used to make multi-step forecasts with machine learning algorithms are the recursive and the direct methods.

In this tutorial, you will discover how to develop recursive and direct multi-step forecasting models with machine learning algorithms.

After completing this tutorial, you will know:

- How to develop a framework for evaluating linear, nonlinear, and ensemble machine learning algorithms for multi-step time series forecasting.
- How to evaluate machine learning algorithms using a recursive multi-step time series forecasting strategy.
- How to evaluate machine learning algorithms using a direct per-day and per-lead time multi-step time series forecasting strategy.

Let’s get started.

## Tutorial Overview

This tutorial is divided into five parts; they are:

- Problem Description
- Load and Prepare Dataset
- Model Evaluation
- Recursive Multi-Step Forecasting
- Direct Multi-Step Forecasting

## Problem Description

The ‘Household Power Consumption‘ dataset is a multivariate time series dataset that describes the electricity consumption for a single household over four years.

The data was collected between December 2006 and November 2010 and observations of power consumption within the household were collected every minute.

It is a multivariate series comprised of seven variables (besides the date and time); they are:

**global_active_power**: The total active power consumed by the household (kilowatts).**global_reactive_power**: The total reactive power consumed by the household (kilowatts).**voltage**: Average voltage (volts).**global_intensity**: Average current intensity (amps).**sub_metering_1**: Active energy for kitchen (watt-hours of active energy).**sub_metering_2**: Active energy for laundry (watt-hours of active energy).**sub_metering_3**: Active energy for climate control systems (watt-hours of active energy).

Active and reactive energy refer to the technical details of alternative current.

A fourth sub-metering variable can be created by subtracting the sum of three defined sub-metering variables from the total active energy as follows:

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sub_metering_remainder = (global_active_power * 1000 / 60) - (sub_metering_1 + sub_metering_2 + sub_metering_3) |

## Load and Prepare Dataset

The dataset can be downloaded from the UCI Machine Learning repository as a single 20 megabyte .zip file:

Download the dataset and unzip it into your current working directory. You will now have the file “*household_power_consumption.txt*” that is about 127 megabytes in size and contains all of the observations.

We can use the *read_csv()* function to load the data and combine the first two columns into a single date-time column that we can use as an index.

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# load all data dataset = read_csv('household_power_consumption.txt', sep=';', header=0, low_memory=False, infer_datetime_format=True, parse_dates={'datetime':[0,1]}, index_col=['datetime']) |

Next, we can mark all missing values indicated with a ‘*?*‘ character with a *NaN* value, which is a float.

This will allow us to work with the data as one array of floating point values rather than mixed types (less efficient.)

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# mark all missing values dataset.replace('?', nan, inplace=True) # make dataset numeric dataset = dataset.astype('float32') |

We also need to fill in the missing values now that they have been marked.

A very simple approach would be to copy the observation from the same time the day before. We can implement this in a function named *fill_missing()* that will take the NumPy array of the data and copy values from exactly 24 hours ago.

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# fill missing values with a value at the same time one day ago def fill_missing(values): one_day = 60 * 24 for row in range(values.shape[0]): for col in range(values.shape[1]): if isnan(values[row, col]): values[row, col] = values[row - one_day, col] |

We can apply this function directly to the data within the DataFrame.

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# fill missing fill_missing(dataset.values) |

Now we can create a new column that contains the remainder of the sub-metering, using the calculation from the previous section.

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# add a column for for the remainder of sub metering values = dataset.values dataset['sub_metering_4'] = (values[:,0] * 1000 / 60) - (values[:,4] + values[:,5] + values[:,6]) |

We can now save the cleaned-up version of the dataset to a new file; in this case we will just change the file extension to .csv and save the dataset as ‘*household_power_consumption.csv*‘.

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# save updated dataset dataset.to_csv('household_power_consumption.csv') |

Tying all of this together, the complete example of loading, cleaning-up, and saving the dataset is listed below.

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# load and clean-up data from numpy import nan from numpy import isnan from pandas import read_csv from pandas import to_numeric # fill missing values with a value at the same time one day ago def fill_missing(values): one_day = 60 * 24 for row in range(values.shape[0]): for col in range(values.shape[1]): if isnan(values[row, col]): values[row, col] = values[row - one_day, col] # load all data dataset = read_csv('household_power_consumption.txt', sep=';', header=0, low_memory=False, infer_datetime_format=True, parse_dates={'datetime':[0,1]}, index_col=['datetime']) # mark all missing values dataset.replace('?', nan, inplace=True) # make dataset numeric dataset = dataset.astype('float32') # fill missing fill_missing(dataset.values) # add a column for for the remainder of sub metering values = dataset.values dataset['sub_metering_4'] = (values[:,0] * 1000 / 60) - (values[:,4] + values[:,5] + values[:,6]) # save updated dataset dataset.to_csv('household_power_consumption.csv') |

Running the example creates the new file ‘*household_power_consumption.csv*‘ that we can use as the starting point for our modeling project.

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## Model Evaluation

In this section, we will consider how we can develop and evaluate predictive models for the household power dataset.

This section is divided into four parts; they are:

- Problem Framing
- Evaluation Metric
- Train and Test Sets
- Walk-Forward Validation

### Problem Framing

There are many ways to harness and explore the household power consumption dataset.

In this tutorial, we will use the data to explore a very specific question; that is:

Given recent power consumption, what is the expected power consumption for the week ahead?

This requires that a predictive model forecast the total active power for each day over the next seven days.

Technically, this framing of the problem is referred to as a multi-step time series forecasting problem, given the multiple forecast steps. A model that makes use of multiple input variables may be referred to as a multivariate multi-step time series forecasting model.

A model of this type could be helpful within the household in planning expenditures. It could also be helpful on the supply side for planning electricity demand for a specific household.

This framing of the dataset also suggests that it would be useful to downsample the per-minute observations of power consumption to daily totals. This is not required, but makes sense, given that we are interested in total power per day.

We can achieve this easily using the resample() function on the pandas DataFrame. Calling this function with the argument ‘*D*‘ allows the loaded data indexed by date-time to be grouped by day (see all offset aliases). We can then calculate the sum of all observations for each day and create a new dataset of daily power consumption data for each of the eight variables.

The complete example is listed below.

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# resample minute data to total for each day from pandas import read_csv # load the new file dataset = read_csv('household_power_consumption.csv', header=0, infer_datetime_format=True, parse_dates=['datetime'], index_col=['datetime']) # resample data to daily daily_groups = dataset.resample('D') daily_data = daily_groups.sum() # summarize print(daily_data.shape) print(daily_data.head()) # save daily_data.to_csv('household_power_consumption_days.csv') |

Running the example creates a new daily total power consumption dataset and saves the result into a separate file named ‘*household_power_consumption_days.csv*‘.

We can use this as the dataset for fitting and evaluating predictive models for the chosen framing of the problem.

### Evaluation Metric

A forecast will be comprised of seven values, one for each day of the week ahead.

It is common with multi-step forecasting problems to evaluate each forecasted time step separately. This is helpful for a few reasons:

- To comment on the skill at a specific lead time (e.g. +1 day vs +3 days).
- To contrast models based on their skills at different lead times (e.g. models good at +1 day vs models good at days +5).

The units of the total power are kilowatts and it would be useful to have an error metric that was also in the same units. Both Root Mean Squared Error (RMSE) and Mean Absolute Error (MAE) fit this bill, although RMSE is more commonly used and will be adopted in this tutorial. Unlike MAE, RMSE is more punishing of forecast errors.

The performance metric for this problem will be the RMSE for each lead time from day 1 to day 7.

As a short-cut, it may be useful to summarize the performance of a model using a single score in order to aide in model selection.

One possible score that could be used would be the RMSE across all forecast days.

The function *evaluate_forecasts()* below will implement this behavior and return the performance of a model based on multiple seven-day forecasts.

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# evaluate one or more weekly forecasts against expected values def evaluate_forecasts(actual, predicted): scores = list() # calculate an RMSE score for each day for i in range(actual.shape[1]): # calculate mse mse = mean_squared_error(actual[:, i], predicted[:, i]) # calculate rmse rmse = sqrt(mse) # store scores.append(rmse) # calculate overall RMSE s = 0 for row in range(actual.shape[0]): for col in range(actual.shape[1]): s += (actual[row, col] - predicted[row, col])**2 score = sqrt(s / (actual.shape[0] * actual.shape[1])) return score, scores |

Running the function will first return the overall RMSE regardless of day, then an array of RMSE scores for each day.

### Train and Test Sets

We will use the first three years of data for training predictive models and the final year for evaluating models.

The data in a given dataset will be divided into standard weeks. These are weeks that begin on a Sunday and end on a Saturday.

This is a realistic and useful way for using the chosen framing of the model, where the power consumption for the week ahead can be predicted. It is also helpful with modeling, where models can be used to predict a specific day (e.g. Wednesday) or the entire sequence.

We will split the data into standard weeks, working backwards from the test dataset.

The final year of the data is in 2010 and the first Sunday for 2010 was January 3rd. The data ends in mid November 2010 and the closest final Saturday in the data is November 20th. This gives 46 weeks of test data.

The first and last rows of daily data for the test dataset are provided below for confirmation.

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2010-01-03,2083.4539999999984,191.61000000000055,350992.12000000034,8703.600000000033,3842.0,4920.0,10074.0,15888.233355799992 ... 2010-11-20,2197.006000000004,153.76800000000028,346475.9999999998,9320.20000000002,4367.0,2947.0,11433.0,17869.76663959999 |

The daily data starts in late 2006.

The first Sunday in the dataset is December 17th, which is the second row of data.

Organizing the data into standard weeks gives 159 full standard weeks for training a predictive model.

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2006-12-17,3390.46,226.0059999999994,345725.32000000024,14398.59999999998,2033.0,4187.0,13341.0,36946.66673200004 ... 2010-01-02,1309.2679999999998,199.54600000000016,352332.8399999997,5489.7999999999865,801.0,298.0,6425.0,14297.133406600002 |

The function *split_dataset()* below splits the daily data into train and test sets and organizes each into standard weeks.

Specific row offsets are used to split the data using knowledge of the dataset. The split datasets are then organized into weekly data using the NumPy split() function.

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# split a univariate dataset into train/test sets def split_dataset(data): # split into standard weeks train, test = data[1:-328], data[-328:-6] # restructure into windows of weekly data train = array(split(train, len(train)/7)) test = array(split(test, len(test)/7)) return train, test |

We can test this function out by loading the daily dataset and printing the first and last rows of data from both the train and test sets to confirm they match the expectations above.

The complete code example is listed below.

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# split into standard weeks from numpy import split from numpy import array from pandas import read_csv # split a univariate dataset into train/test sets def split_dataset(data): # split into standard weeks train, test = data[1:-328], data[-328:-6] # restructure into windows of weekly data train = array(split(train, len(train)/7)) test = array(split(test, len(test)/7)) return train, test # load the new file dataset = read_csv('household_power_consumption_days.csv', header=0, infer_datetime_format=True, parse_dates=['datetime'], index_col=['datetime']) train, test = split_dataset(dataset.values) # validate train data print(train.shape) print(train[0, 0, 0], train[-1, -1, 0]) # validate test print(test.shape) print(test[0, 0, 0], test[-1, -1, 0]) |

Running the example shows that indeed the train dataset has 159 weeks of data, whereas the test dataset has 46 weeks.

We can see that the total active power for the train and test dataset for the first and last rows match the data for the specific dates that we defined as the bounds on the standard weeks for each set.

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(159, 7, 8) 3390.46 1309.2679999999998 (46, 7, 8) 2083.4539999999984 2197.006000000004 |

### Walk-Forward Validation

Models will be evaluated using a scheme called walk-forward validation.

This is where a model is required to make a one week prediction, then the actual data for that week is made available to the model so that it can be used as the basis for making a prediction on the subsequent week. This is both realistic for how the model may be used in practice and beneficial to the models, allowing them to make use of the best available data.

We can demonstrate this below with separation of input data and output/predicted data.

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Input, Predict [Week1] Week2 [Week1 + Week2] Week3 [Week1 + Week2 + Week3] Week4 ... |

The walk-forward validation approach to evaluating predictive models on this dataset is provided in a function below, named *evaluate_model()*.

A scikit-learn model object is provided as an argument to the function, along with the train and test datasets. An additional argument *n_input* is provided that is used to define the number of prior observations that the model will use as input in order to make a prediction.

The specifics of how a scikit-learn model is fit and makes predictions is covered in later sections.

The forecasts made by the model are then evaluated against the test dataset using the previously defined *evaluate_forecasts()* function.

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# evaluate a single model def evaluate_model(model, train, test, n_input): # history is a list of weekly data history = [x for x in train] # walk-forward validation over each week predictions = list() for i in range(len(test)): # predict the week yhat_sequence = ... # store the predictions predictions.append(yhat_sequence) # get real observation and add to history for predicting the next week history.append(test[i, :]) predictions = array(predictions) # evaluate predictions days for each week score, scores = evaluate_forecasts(test[:, :, 0], predictions) return score, scores |

Once we have the evaluation for a model we can summarize the performance.

The function below, named *summarize_scores()*, will display the performance of a model as a single line for easy comparison with other models.

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# summarize scores def summarize_scores(name, score, scores): s_scores = ', '.join(['%.1f' % s for s in scores]) print('%s: [%.3f] %s' % (name, score, s_scores)) |

We now have all of the elements to begin evaluating predictive models on the dataset.

## Recursive Multi-Step Forecasting

Most predictive modeling algorithms will take some number of observations as input and predict a single output value.

As such, they cannot be used directly to make a multi-step time series forecast.

This applies to most linear, nonlinear, and ensemble machine learning algorithms.

One approach where machine learning algorithms can be used to make a multi-step time series forecast is to use them recursively.

This involves making a prediction for one time step, taking the prediction, and feeding it into the model as an input in order to predict the subsequent time step. This process is repeated until the desired number of steps have been forecasted.

For example:

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X = [x1, x2, x3] y1 = model.predict(X) X = [x2, x3, y1] y2 = model.predict(X) X = [x3, y1, y2] y3 = model.predict(X) ... |

In this section, we will develop a test harness for fitting and evaluating machine learning algorithms provided in scikit-learn using a recursive model for multi-step forecasting.

The first step is to convert the prepared training data in window format into a single univariate series.

The *to_series()* function below will convert a list of weekly multivariate data into a single univariate series of daily total power consumed.

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# convert windows of weekly multivariate data into a series of total power def to_series(data): # extract just the total power from each week series = [week[:, 0] for week in data] # flatten into a single series series = array(series).flatten() return series |

Next, the sequence of daily power needs to be transformed into inputs and outputs suitable for fitting a supervised learning problem.

The prediction will be some function of the total power consumed on prior days. We can choose the number of prior days to use as inputs, such as one or two weeks. There will always be a single output: the total power consumed on the next day.

The model will be fit on the true observations from prior time steps. We need to iterate through the sequence of daily power consumed and split it into inputs and outputs. This is called a sliding window data representation.

The *to_supervised()* function below implements this behavior.

It takes a list of weekly data as input as well as the number of prior days to use as inputs for each sample that is created.

The first step is to convert the history into a single data series. The series is then enumerated, creating one input and output pair per time step. This framing of the problem will allow a model to learn to predict any day of the week given the observations of prior days. The function returns the inputs (X) and outputs (y) ready for training a model.

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# convert history into inputs and outputs def to_supervised(history, n_input): # convert history to a univariate series data = to_series(history) X, y = list(), list() ix_start = 0 # step over the entire history one time step at a time for i in range(len(data)): # define the end of the input sequence ix_end = ix_start + n_input # ensure we have enough data for this instance if ix_end < len(data): X.append(data[ix_start:ix_end]) y.append(data[ix_end]) # move along one time step ix_start += 1 return array(X), array(y) |

The scikit-learn library allows a model to be used as part of a pipeline. This allows data transforms to be applied automatically prior to fitting the model. More importantly, the transforms are prepared in the correct way, where they are prepared or fit on the training data and applied on the test data. This prevents data leakage when evaluating models.

We can use this capability when in evaluating models by creating a pipeline prior to fitting each model on the training dataset. We will both standardize and normalize the data prior to using the model.

The *make_pipeline()* function below implements this behavior, returning a Pipeline that can be used just like a model, e.g. it can be fit and it can make predictions.

The standardization and normalization operations are performed per column. In the *to_supervised()* function, we have essentially split one column of data (total power) into multiple columns, e.g. seven for seven days of input observations. This means that each of the seven columns in the input data will have a different mean and standard deviation for standardization and a different min and max for normalization.

Given that we used a sliding window, almost all values will appear in each column, therefore, this is not likely an issue. But it is important to note that it would be more rigorous to scale the data as a single column prior to splitting it into inputs and outputs.

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# create a feature preparation pipeline for a model def make_pipeline(model): steps = list() # standardization steps.append(('standardize', StandardScaler())) # normalization steps.append(('normalize', MinMaxScaler())) # the model steps.append(('model', model)) # create pipeline pipeline = Pipeline(steps=steps) return pipeline |

We can tie these elements together into a function called *sklearn_predict()*, listed below.

The function takes a scikit-learn model object, the training data, called history, and a specified number of prior days to use as inputs. It transforms the training data into inputs and outputs, wraps the model in a pipeline, fits it, and uses it to make a prediction.

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# fit a model and make a forecast def sklearn_predict(model, history, n_input): # prepare data train_x, train_y = to_supervised(history, n_input) # make pipeline pipeline = make_pipeline(model) # fit the model pipeline.fit(train_x, train_y) # predict the week, recursively yhat_sequence = forecast(pipeline, train_x[-1, :], n_input) return yhat_sequence |

The model will use the last row from the training dataset as input in order to make the prediction.

The *forecast()* function will use the model to make a recursive multi-step forecast.

The recursive forecast involves iterating over each of the seven days required of the multi-step forecast.

The input data to the model is taken as the last few observations of the *input_data* list. This list is seeded with all of the observations from the last row of the training data, and as we make predictions with the model, they are added to the end of this list. Therefore, we can take the last *n_input* observations from this list in order to achieve the effect of providing prior outputs as inputs.

The model is used to make a prediction for the prepared input data and the output is added both to the list for the actual output sequence that we will return and the list of input data from which we will draw observations as input for the model on the next iteration.

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# make a recursive multi-step forecast def forecast(model, input_x, n_input): yhat_sequence = list() input_data = [x for x in input_x] for j in range(7): # prepare the input data X = array(input_data[-n_input:]).reshape(1, n_input) # make a one-step forecast yhat = model.predict(X)[0] # add to the result yhat_sequence.append(yhat) # add the prediction to the input input_data.append(yhat) return yhat_sequence |

We now have all of the elements to fit and evaluate scikit-learn models using a recursive multi-step forecasting strategy.

We can update the *evaluate_model()* function defined in the previous section to call the *sklearn_predict()* function. The updated function is listed below.

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# evaluate a single model def evaluate_model(model, train, test, n_input): # history is a list of weekly data history = [x for x in train] # walk-forward validation over each week predictions = list() for i in range(len(test)): # predict the week yhat_sequence = sklearn_predict(model, history, n_input) # store the predictions predictions.append(yhat_sequence) # get real observation and add to history for predicting the next week history.append(test[i, :]) predictions = array(predictions) # evaluate predictions days for each week score, scores = evaluate_forecasts(test[:, :, 0], predictions) return score, scores |

An important final function is the *get_models()* that defines a dictionary of scikit-learn model objects mapped to a shorthand name we can use for reporting.

We will start-off by evaluating a suite of linear algorithms. We would expect that these would perform similar to an autoregression model (e.g. AR(7) if seven days of inputs were used).

The *get_models()* function with ten linear models is defined below.

This is a spot check where we are interested in the general performance of a diverse range of algorithms rather than optimizing any given algorithm.

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# prepare a list of ml models def get_models(models=dict()): # linear models models['lr'] = LinearRegression() models['lasso'] = Lasso() models['ridge'] = Ridge() models['en'] = ElasticNet() models['huber'] = HuberRegressor() models['lars'] = Lars() models['llars'] = LassoLars() models['pa'] = PassiveAggressiveRegressor(max_iter=1000, tol=1e-3) models['ranscac'] = RANSACRegressor() models['sgd'] = SGDRegressor(max_iter=1000, tol=1e-3) print('Defined %d models' % len(models)) return models |

Finally, we can tie all of this together.

First, the dataset is loaded and split into train and test sets.

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# load the new file dataset = read_csv('household_power_consumption_days.csv', header=0, infer_datetime_format=True, parse_dates=['datetime'], index_col=['datetime']) # split into train and test train, test = split_dataset(dataset.values) |

We can then prepare the dictionary of models and define the number of prior days of observations to use as inputs to the model.

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# prepare the models to evaluate models = get_models() n_input = 7 |

The models in the dictionary are then enumerated, evaluating each, summarizing their scores, and adding the results to a line plot.

The complete example is listed below.

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# recursive multi-step forecast with linear algorithms from math import sqrt from numpy import split from numpy import array from pandas import read_csv from sklearn.metrics import mean_squared_error from matplotlib import pyplot from sklearn.preprocessing import StandardScaler from sklearn.preprocessing import MinMaxScaler from sklearn.pipeline import Pipeline from sklearn.linear_model import LinearRegression from sklearn.linear_model import Lasso from sklearn.linear_model import Ridge from sklearn.linear_model import ElasticNet from sklearn.linear_model import HuberRegressor from sklearn.linear_model import Lars from sklearn.linear_model import LassoLars from sklearn.linear_model import PassiveAggressiveRegressor from sklearn.linear_model import RANSACRegressor from sklearn.linear_model import SGDRegressor # split a univariate dataset into train/test sets def split_dataset(data): # split into standard weeks train, test = data[1:-328], data[-328:-6] # restructure into windows of weekly data train = array(split(train, len(train)/7)) test = array(split(test, len(test)/7)) return train, test # evaluate one or more weekly forecasts against expected values def evaluate_forecasts(actual, predicted): scores = list() # calculate an RMSE score for each day for i in range(actual.shape[1]): # calculate mse mse = mean_squared_error(actual[:, i], predicted[:, i]) # calculate rmse rmse = sqrt(mse) # store scores.append(rmse) # calculate overall RMSE s = 0 for row in range(actual.shape[0]): for col in range(actual.shape[1]): s += (actual[row, col] - predicted[row, col])**2 score = sqrt(s / (actual.shape[0] * actual.shape[1])) return score, scores # summarize scores def summarize_scores(name, score, scores): s_scores = ', '.join(['%.1f' % s for s in scores]) print('%s: [%.3f] %s' % (name, score, s_scores)) # prepare a list of ml models def get_models(models=dict()): # linear models models['lr'] = LinearRegression() models['lasso'] = Lasso() models['ridge'] = Ridge() models['en'] = ElasticNet() models['huber'] = HuberRegressor() models['lars'] = Lars() models['llars'] = LassoLars() models['pa'] = PassiveAggressiveRegressor(max_iter=1000, tol=1e-3) models['ranscac'] = RANSACRegressor() models['sgd'] = SGDRegressor(max_iter=1000, tol=1e-3) print('Defined %d models' % len(models)) return models # create a feature preparation pipeline for a model def make_pipeline(model): steps = list() # standardization steps.append(('standardize', StandardScaler())) # normalization steps.append(('normalize', MinMaxScaler())) # the model steps.append(('model', model)) # create pipeline pipeline = Pipeline(steps=steps) return pipeline # make a recursive multi-step forecast def forecast(model, input_x, n_input): yhat_sequence = list() input_data = [x for x in input_x] for j in range(7): # prepare the input data X = array(input_data[-n_input:]).reshape(1, n_input) # make a one-step forecast yhat = model.predict(X)[0] # add to the result yhat_sequence.append(yhat) # add the prediction to the input input_data.append(yhat) return yhat_sequence # convert windows of weekly multivariate data into a series of total power def to_series(data): # extract just the total power from each week series = [week[:, 0] for week in data] # flatten into a single series series = array(series).flatten() return series # convert history into inputs and outputs def to_supervised(history, n_input): # convert history to a univariate series data = to_series(history) X, y = list(), list() ix_start = 0 # step over the entire history one time step at a time for i in range(len(data)): # define the end of the input sequence ix_end = ix_start + n_input # ensure we have enough data for this instance if ix_end < len(data): X.append(data[ix_start:ix_end]) y.append(data[ix_end]) # move along one time step ix_start += 1 return array(X), array(y) # fit a model and make a forecast def sklearn_predict(model, history, n_input): # prepare data train_x, train_y = to_supervised(history, n_input) # make pipeline pipeline = make_pipeline(model) # fit the model pipeline.fit(train_x, train_y) # predict the week, recursively yhat_sequence = forecast(pipeline, train_x[-1, :], n_input) return yhat_sequence # evaluate a single model def evaluate_model(model, train, test, n_input): # history is a list of weekly data history = [x for x in train] # walk-forward validation over each week predictions = list() for i in range(len(test)): # predict the week yhat_sequence = sklearn_predict(model, history, n_input) # store the predictions predictions.append(yhat_sequence) # get real observation and add to history for predicting the next week history.append(test[i, :]) predictions = array(predictions) # evaluate predictions days for each week score, scores = evaluate_forecasts(test[:, :, 0], predictions) return score, scores # load the new file dataset = read_csv('household_power_consumption_days.csv', header=0, infer_datetime_format=True, parse_dates=['datetime'], index_col=['datetime']) # split into train and test train, test = split_dataset(dataset.values) # prepare the models to evaluate models = get_models() n_input = 7 # evaluate each model days = ['sun', 'mon', 'tue', 'wed', 'thr', 'fri', 'sat'] for name, model in models.items(): # evaluate and get scores score, scores = evaluate_model(model, train, test, n_input) # summarize scores summarize_scores(name, score, scores) # plot scores pyplot.plot(days, scores, marker='o', label=name) # show plot pyplot.legend() pyplot.show() |

Running the example evaluates the ten linear algorithms and summarizes the results.

As each of the algorithms is evaluated and the performance is reported with a one-line summary, including the overall RMSE as well as the per-time step RMSE.

We can see that most of the evaluated models performed well, below 400 kilowatts in error over the whole week, with perhaps the Stochastic Gradient Descent (SGD) regressor performing the best with an overall RMSE of about 383.

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Defined 10 models lr: [388.388] 411.0, 389.1, 338.0, 370.8, 408.5, 308.3, 471.1 lasso: [386.838] 403.6, 388.9, 337.3, 371.1, 406.1, 307.6, 471.6 ridge: [387.659] 407.9, 388.6, 337.5, 371.2, 407.0, 307.7, 471.7 en: [469.337] 452.2, 451.9, 435.8, 485.7, 460.4, 405.8, 575.1 huber: [392.465] 412.1, 388.0, 337.9, 377.3, 405.6, 306.9, 492.5 lars: [388.388] 411.0, 389.1, 338.0, 370.8, 408.5, 308.3, 471.1 llars: [388.406] 396.1, 387.8, 339.3, 377.8, 402.9, 310.3, 481.9 pa: [399.402] 410.0, 391.7, 342.2, 389.7, 409.8, 315.9, 508.4 ranscac: [439.945] 454.0, 424.0, 369.5, 421.5, 457.5, 409.7, 526.9 sgd: [383.177] 400.3, 386.0, 333.0, 368.9, 401.5, 303.9, 466.9 |

A line plot of the daily RMSE for each of the 10 classifiers is also created.

We can see that all but two of the methods cluster together with equally well performing results across the seven day forecasts.

Better results may be achieved by tuning the hyperparameters of some of the better performing algorithms. Further, it may be interesting to update the example to test a suite of nonlinear and ensemble algorithms.

An interesting experiment may be to evaluate the performance of one or a few of the better performing algorithms with more or fewer prior days as input.

## Direct Multi-Step Forecasting

An alternate to the recursive strategy for multi-step forecasting is to use a different model for each of the days to be forecasted.

This is called a direct multi-step forecasting strategy.

Because we are interested in forecasting seven days, this would require preparing seven different models, each specialized for forecasting a different day.

There are two approaches to training such a model:

**Predict Day**. Models can be prepared to predict a specific day of the standard week, e.g. Monday.**Predict Lead Time**. Models can be prepared to predict a specific lead time, e.g. day 1.

Predicting a day will be more specific, but will mean that less of the training data can be used for each model. Predicting a lead time makes use of more of the training data, but requires the model to generalize across the different days of the week.

We will explore both approaches in this section.

### Direct Day Approach

First, we must update the *to_supervised()* function to prepare the data, such as the prior week of observations, used as input and an observation from a specific day in the following week used as the output.

The updated *to_supervised()* function that implements this behavior is listed below. It takes an argument *output_ix* that defines the day [0,6] in the following week to use as the output.

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# convert history into inputs and outputs def to_supervised(history, output_ix): X, y = list(), list() # step over the entire history one time step at a time for i in range(len(history)-1): X.append(history[i][:,0]) y.append(history[i + 1][output_ix,0]) return array(X), array(y) |

This function can be called seven times, once for each of the seven models required.

Next, we can update the *sklearn_predict()* function to create a new dataset and a new model for each day in the one-week forecast.

The body of the function is mostly unchanged, only it is used within a loop over each day in the output sequence, where the index of the day “*i*” is passed to the call to *to_supervised()* in order to prepare a specific dataset for training a model to predict that day.

The function no longer takes an *n_input* argument, as we have fixed the input to be the seven days of the prior week.

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# fit a model and make a forecast def sklearn_predict(model, history): yhat_sequence = list() # fit a model for each forecast day for i in range(7): # prepare data train_x, train_y = to_supervised(history, i) # make pipeline pipeline = make_pipeline(model) # fit the model pipeline.fit(train_x, train_y) # forecast x_input = array(train_x[-1, :]).reshape(1,7) yhat = pipeline.predict(x_input)[0] # store yhat_sequence.append(yhat) return yhat_sequence |

The complete example is listed below.

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# direct multi-step forecast by day from math import sqrt from numpy import split from numpy import array from pandas import read_csv from sklearn.metrics import mean_squared_error from matplotlib import pyplot from sklearn.preprocessing import StandardScaler from sklearn.preprocessing import MinMaxScaler from sklearn.pipeline import Pipeline from sklearn.linear_model import LinearRegression from sklearn.linear_model import Lasso from sklearn.linear_model import Ridge from sklearn.linear_model import ElasticNet from sklearn.linear_model import HuberRegressor from sklearn.linear_model import Lars from sklearn.linear_model import LassoLars from sklearn.linear_model import PassiveAggressiveRegressor from sklearn.linear_model import RANSACRegressor from sklearn.linear_model import SGDRegressor # split a univariate dataset into train/test sets def split_dataset(data): # split into standard weeks train, test = data[1:-328], data[-328:-6] # restructure into windows of weekly data train = array(split(train, len(train)/7)) test = array(split(test, len(test)/7)) return train, test # evaluate one or more weekly forecasts against expected values def evaluate_forecasts(actual, predicted): scores = list() # calculate an RMSE score for each day for i in range(actual.shape[1]): # calculate mse mse = mean_squared_error(actual[:, i], predicted[:, i]) # calculate rmse rmse = sqrt(mse) # store scores.append(rmse) # calculate overall RMSE s = 0 for row in range(actual.shape[0]): for col in range(actual.shape[1]): s += (actual[row, col] - predicted[row, col])**2 score = sqrt(s / (actual.shape[0] * actual.shape[1])) return score, scores # summarize scores def summarize_scores(name, score, scores): s_scores = ', '.join(['%.1f' % s for s in scores]) print('%s: [%.3f] %s' % (name, score, s_scores)) # prepare a list of ml models def get_models(models=dict()): # linear models models['lr'] = LinearRegression() models['lasso'] = Lasso() models['ridge'] = Ridge() models['en'] = ElasticNet() models['huber'] = HuberRegressor() models['lars'] = Lars() models['llars'] = LassoLars() models['pa'] = PassiveAggressiveRegressor(max_iter=1000, tol=1e-3) models['ranscac'] = RANSACRegressor() models['sgd'] = SGDRegressor(max_iter=1000, tol=1e-3) print('Defined %d models' % len(models)) return models # create a feature preparation pipeline for a model def make_pipeline(model): steps = list() # standardization steps.append(('standardize', StandardScaler())) # normalization steps.append(('normalize', MinMaxScaler())) # the model steps.append(('model', model)) # create pipeline pipeline = Pipeline(steps=steps) return pipeline # convert history into inputs and outputs def to_supervised(history, output_ix): X, y = list(), list() # step over the entire history one time step at a time for i in range(len(history)-1): X.append(history[i][:,0]) y.append(history[i + 1][output_ix,0]) return array(X), array(y) # fit a model and make a forecast def sklearn_predict(model, history): yhat_sequence = list() # fit a model for each forecast day for i in range(7): # prepare data train_x, train_y = to_supervised(history, i) # make pipeline pipeline = make_pipeline(model) # fit the model pipeline.fit(train_x, train_y) # forecast x_input = array(train_x[-1, :]).reshape(1,7) yhat = pipeline.predict(x_input)[0] # store yhat_sequence.append(yhat) return yhat_sequence # evaluate a single model def evaluate_model(model, train, test): # history is a list of weekly data history = [x for x in train] # walk-forward validation over each week predictions = list() for i in range(len(test)): # predict the week yhat_sequence = sklearn_predict(model, history) # store the predictions predictions.append(yhat_sequence) # get real observation and add to history for predicting the next week history.append(test[i, :]) predictions = array(predictions) # evaluate predictions days for each week score, scores = evaluate_forecasts(test[:, :, 0], predictions) return score, scores # load the new file # split into train and test train, test = split_dataset(dataset.values) # prepare the models to evaluate models = get_models() # evaluate each model days = ['sun', 'mon', 'tue', 'wed', 'thr', 'fri', 'sat'] for name, model in models.items(): # evaluate and get scores score, scores = evaluate_model(model, train, test) # summarize scores summarize_scores(name, score, scores) # plot scores pyplot.plot(days, scores, marker='o', label=name) # show plot pyplot.legend() pyplot.show() |

Running the example first summarizes the performance of each model.

We can see that the performance is slightly worse than the recursive model on this problem.

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Defined 10 models lr: [410.927] 463.8, 381.4, 351.9, 430.7, 387.8, 350.4, 488.8 lasso: [408.440] 458.4, 378.5, 352.9, 429.5, 388.0, 348.0, 483.5 ridge: [403.875] 447.1, 377.9, 347.5, 427.4, 384.1, 343.4, 479.7 en: [454.263] 471.8, 433.8, 415.8, 477.4, 434.4, 373.8, 551.8 huber: [409.500] 466.8, 380.2, 359.8, 432.4, 387.0, 351.3, 470.9 lars: [410.927] 463.8, 381.4, 351.9, 430.7, 387.8, 350.4, 488.8 llars: [406.490] 453.0, 378.8, 357.3, 428.1, 388.0, 345.0, 476.9 pa: [402.476] 428.4, 380.9, 356.5, 426.7, 390.4, 348.6, 471.4 ranscac: [497.225] 456.1, 423.0, 445.9, 547.6, 521.9, 451.5, 607.2 sgd: [403.526] 441.4, 378.2, 354.5, 423.9, 382.4, 345.8, 480.3 |

A line plot of the per-day RMSE scores for each model is also created, showing a similar grouping of models as was seen with the recursive model.

### Direct Lead Time Approach

The direct lead time approach is the same, except that the *to_supervised()* makes use of more of the training dataset.

The function is the same as it was defined in the recursive model example, except it takes an additional *output_ix* argument to define the day in the following week to use as the output.

The updated *to_supervised()* function for the direct per-lead time strategy is listed below.

Unlike the per-day strategy, this version of the function does support variable sized inputs (not just seven days), allowing you to experiment if you like.

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# convert history into inputs and outputs def to_supervised(history, n_input, output_ix): # convert history to a univariate series data = to_series(history) X, y = list(), list() ix_start = 0 # step over the entire history one time step at a time for i in range(len(data)): # define the end of the input sequence ix_end = ix_start + n_input ix_output = ix_end + output_ix # ensure we have enough data for this instance if ix_output < len(data): X.append(data[ix_start:ix_end]) y.append(data[ix_output]) # move along one time step ix_start += 1 return array(X), array(y) |

The complete example is listed below.

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# direct multi-step forecast by lead time from math import sqrt from numpy import split from numpy import array from pandas import read_csv from sklearn.metrics import mean_squared_error from matplotlib import pyplot from sklearn.preprocessing import StandardScaler from sklearn.preprocessing import MinMaxScaler from sklearn.pipeline import Pipeline from sklearn.linear_model import LinearRegression from sklearn.linear_model import Lasso from sklearn.linear_model import Ridge from sklearn.linear_model import ElasticNet from sklearn.linear_model import HuberRegressor from sklearn.linear_model import Lars from sklearn.linear_model import LassoLars from sklearn.linear_model import PassiveAggressiveRegressor from sklearn.linear_model import RANSACRegressor from sklearn.linear_model import SGDRegressor # split a univariate dataset into train/test sets def split_dataset(data): # split into standard weeks train, test = data[1:-328], data[-328:-6] # restructure into windows of weekly data train = array(split(train, len(train)/7)) test = array(split(test, len(test)/7)) return train, test # evaluate one or more weekly forecasts against expected values def evaluate_forecasts(actual, predicted): scores = list() # calculate an RMSE score for each day for i in range(actual.shape[1]): # calculate mse mse = mean_squared_error(actual[:, i], predicted[:, i]) # calculate rmse rmse = sqrt(mse) # store scores.append(rmse) # calculate overall RMSE s = 0 for row in range(actual.shape[0]): for col in range(actual.shape[1]): s += (actual[row, col] - predicted[row, col])**2 score = sqrt(s / (actual.shape[0] * actual.shape[1])) return score, scores # summarize scores def summarize_scores(name, score, scores): s_scores = ', '.join(['%.1f' % s for s in scores]) print('%s: [%.3f] %s' % (name, score, s_scores)) # prepare a list of ml models def get_models(models=dict()): # linear models models['lr'] = LinearRegression() models['lasso'] = Lasso() models['ridge'] = Ridge() models['en'] = ElasticNet() models['huber'] = HuberRegressor() models['lars'] = Lars() models['llars'] = LassoLars() models['pa'] = PassiveAggressiveRegressor(max_iter=1000, tol=1e-3) models['ranscac'] = RANSACRegressor() models['sgd'] = SGDRegressor(max_iter=1000, tol=1e-3) print('Defined %d models' % len(models)) return models # create a feature preparation pipeline for a model def make_pipeline(model): steps = list() # standardization steps.append(('standardize', StandardScaler())) # normalization steps.append(('normalize', MinMaxScaler())) # the model steps.append(('model', model)) # create pipeline pipeline = Pipeline(steps=steps) return pipeline # # convert windows of weekly multivariate data into a series of total power def to_series(data): # extract just the total power from each week series = [week[:, 0] for week in data] # flatten into a single series series = array(series).flatten() return series # convert history into inputs and outputs def to_supervised(history, n_input, output_ix): # convert history to a univariate series data = to_series(history) X, y = list(), list() ix_start = 0 # step over the entire history one time step at a time for i in range(len(data)): # define the end of the input sequence ix_end = ix_start + n_input ix_output = ix_end + output_ix # ensure we have enough data for this instance if ix_output < len(data): X.append(data[ix_start:ix_end]) y.append(data[ix_output]) # move along one time step ix_start += 1 return array(X), array(y) # fit a model and make a forecast def sklearn_predict(model, history, n_input): yhat_sequence = list() # fit a model for each forecast day for i in range(7): # prepare data train_x, train_y = to_supervised(history, n_input, i) # make pipeline pipeline = make_pipeline(model) # fit the model pipeline.fit(train_x, train_y) # forecast x_input = array(train_x[-1, :]).reshape(1,n_input) yhat = pipeline.predict(x_input)[0] # store yhat_sequence.append(yhat) return yhat_sequence # evaluate a single model def evaluate_model(model, train, test, n_input): # history is a list of weekly data history = [x for x in train] # walk-forward validation over each week predictions = list() for i in range(len(test)): # predict the week yhat_sequence = sklearn_predict(model, history, n_input) # store the predictions predictions.append(yhat_sequence) # get real observation and add to history for predicting the next week history.append(test[i, :]) predictions = array(predictions) # evaluate predictions days for each week score, scores = evaluate_forecasts(test[:, :, 0], predictions) return score, scores # load the new file # split into train and test train, test = split_dataset(dataset.values) # prepare the models to evaluate models = get_models() n_input = 7 # evaluate each model days = ['sun', 'mon', 'tue', 'wed', 'thr', 'fri', 'sat'] for name, model in models.items(): # evaluate and get scores score, scores = evaluate_model(model, train, test, n_input) # summarize scores summarize_scores(name, score, scores) # plot scores pyplot.plot(days, scores, marker='o', label=name) # show plot pyplot.legend() pyplot.show() |

Running the example summarizes the overall and per-day RMSE for each of the evaluated linear models.

We can see that generally the per-lead time approach resulted in better performance than the per-day version. This is likely because the approach made more of the training data available to the model.

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Defined 10 models lr: [394.983] 411.0, 400.7, 340.2, 382.9, 385.1, 362.8, 469.4 lasso: [391.767] 403.6, 394.4, 336.1, 382.7, 384.2, 360.4, 468.1 ridge: [393.444] 407.9, 397.8, 338.9, 383.2, 383.2, 360.4, 469.6 en: [461.986] 452.2, 448.3, 430.3, 480.4, 448.9, 396.0, 560.6 huber: [394.287] 412.1, 394.0, 333.4, 384.1, 383.1, 364.3, 474.4 lars: [394.983] 411.0, 400.7, 340.2, 382.9, 385.1, 362.8, 469.4 llars: [390.075] 396.1, 390.1, 334.3, 384.4, 385.2, 355.6, 470.9 pa: [389.340] 409.7, 380.6, 328.3, 388.6, 370.1, 351.8, 478.4 ranscac: [439.298] 387.2, 462.4, 394.4, 427.7, 412.9, 447.9, 526.8 sgd: [390.184] 396.7, 386.7, 337.6, 391.4, 374.0, 357.1, 473.5 |

A line plot of the per-day RMSE scores was again created.

It may be interesting to explore a blending of the per-day and per-time step approaches to modeling the problem.

It may also be interesting to see if increasing the number of prior days used as input for the per-lead time improves performance, e.g. using two weeks of data instead of one week.

## Extensions

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

**Tune Models**. Select one well-performing model and tune the model hyperparameters in order to further improve performance.**Tune Data Preparation**. All data was standardized and normalized prior to fitting each model; explore whether these methods are necessary and whether more or different combinations of data scaling methods can result in better performance.**Explore Input Size**. The input size was limited to seven days of prior observations; explore more and fewer days of observations as input and their impact on model performance.**Nonlinear Algorithms**. Explore a suite of nonlinear and ensemble machine learning algorithms to see if they can lift performance, such as SVM and Random Forest.**Multivariate Direct Models**. Develop direct models that make use of all input variables for the prior week, not just the total daily power consumed. This will require flattening the 2D arrays of seven days of eight variables into 1D vectors.

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.

### API

- pandas.read_csv API
- pandas.DataFrame.resample API
- Resample Offset Aliases
- sklearn.metrics.mean_squared_error API
- numpy.split API

### Articles

- Individual household electric power consumption Data Set, UCI Machine Learning Repository.
- AC power, Wikipedia.
- 4 Strategies for Multi-Step Time Series Forecasting

## Summary

In this tutorial, you discovered how to develop recursive and direct multi-step forecasting models with machine learning algorithms.

Specifically, you learned:

- How to develop a framework for evaluating linear, nonlinear, and ensemble machine learning algorithms for multi-step time series forecasting.
- How to evaluate machine learning algorithms using a recursive multi-step time series forecasting strategy.
- How to evaluate machine learning algorithms using a direct per-day and per-lead time multi-step time series forecasting strategy.

Do you have any questions?

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

How do you handle seasonality in the time series when using machine learning?

You can calculate a seasonal difference or let the model learn the relationship.

When model use recursive forecasting strategy, I think the history should use

” history.append(yhat)”

would you explan why using:” history.append(test[i, :])” in your model?

I explain the different strategies and when to use them here:

https://machinelearningmastery.com/multi-step-time-series-forecasting/

Hi Jason, thanks for the excellent and informative article. How would we observe the (46) predicted values for each day?

Also, the objective was to answer the question: “Given recent power consumption, what is the expected power consumption for the week ahead?”

Therefore, how would we from these models create a 7 day future forecast?

You can choose a model and configuration, train a final model and start using it to make forecasts.

Perhaps I don’t follow, what problem are you having exactly?

I can only see the RSME values for each model, when I think it would also be beneficial to see the predicted values. For example, it is possible that the SGD model doesn’t capture the trend as well as another model, despite the fact it has the lowest overall RSME.

How would I go about using one of these models for future forecasting? Is this simply an extension of the script, or would we have to create a separate piece of code elsewhere?

You can make a prediction by calling model.predict()

In fact, I show how and give a function to do it.

Which part is challenging? I’ll do my best to help.

I have tried the following into a cell after we have plotted all the models:

for model in models.items():

model.predict(test)

But it comes back with the error: AttributeError: ‘tuple’ object has no attribute ‘predict’.

I do not know where I would insert model.predict(), as every “section” kind of relies on the “section” above it. Likewise with the future forecasting.

I recommend fitting a new final model on all available data and using it to make a prediction.

More here:

https://machinelearningmastery.com/make-predictions-scikit-learn/

Adding in: print predictions under the line: predictions = array(predictions), in the evaluate_model code does give me the predicted values, but as there are so many predictions the output is messy. Is there a way to obtain the average predicted value for each week?

Apologies for flooding you with replies. Inserting: print(sum(predictions)/len(test)) under the predictions = array(predictions) line does the job. However I am still unsure how future forecasting is achieved.

Hi Jason,

Really cool and interesting content we have here! Congrats on the great job you are doing!

Do you have any reference about what you mentioned “Multivariate Direct Models”?

Many Thanks

Yes, I have examples of direct models here:

https://machinelearningmastery.com/multi-step-time-series-forecasting-with-machine-learning-models-for-household-electricity-consumption/

Thanks for the advice Jason. I am almost there…

from sklearn.linear_model import SGDRegressor

from pandas import read_csv

df = read_csv(‘household_power_consumption_days.csv’, header=0, infer_datetime_format=True, parse_dates=[‘datetime’], index_col=[‘datetime’])

X_train = df.drop([‘Global_active_power’],axis=1)

Y_train = df[‘Global_active_power’]

model = SGDRegressor(max_iter=1000, tol=1e-3)

model.fit(X_train, Y_train)

Y_new = model.predict(X_new)

# show the inputs and predicted outputs

for i in range(len(X_new)):

print(“X_train=%s, Predicted=%s” % (X_new[i], Y_new[i]))

I cannot work out what to define X_new as? Let’s say, I would like the predictions for the next 3 days (11/27/2010,11/28/2010 and 11/29/2010)? Also, would I need to drop the datetime column from Y_train?

The make predictions article linked is for Regression. Surely it could not be used for Time Series future forecasting, as we do not know any of the future values for any of the features?

Xnew is any input data required to make a prediction.

I explain exactly how to make a prediction here:

https://machinelearningmastery.com/faq/single-faq/how-do-i-make-predictions

But we may have no input data to set as X_new. Future forecasts rely solely on the present data.

You must frame your problem in such a way that the data you do have can be used to make a prediction.

Hi Jason,

thanks for the great posts – I’m new to Python and ML and I have pretty much learned all I know by working through your examples.

In regards to this one, I tried 3 non-linear sklearn models (RandomForestReg, SVR, ExtraTreesReg) with similar results (RSME ~400), hence non of them better than SGD.

I have been wondering if you have done an example for Multi-step multi-variate time-series forecasting where a forecast of the input variables is available.

E.g. 10-day weather forecast (Wind, Rain, Temp, etc.) is available and model should predict how many people go to the movies 😉 – or something like that.

If you didn’t already do such an example it would be great if you would consider doing one.

I have some examples in the deep learning for time series book I believe.

Also, checkout the ‘air pollution’ examples here:

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

hanks for the great posts .i got the error of

Traceback (most recent call last):

File “”, line 159, in

models = get_models()

File “”, line 70, in get_models

models[‘pa’] = PassiveAggressiveRegressor(max_iter=1000, tol=1e-3)

TypeError: __init__() got an unexpected keyword argument ‘max_iter’

Therefore, what should i do?

I have some suggestions here:

https://machinelearningmastery.com/faq/single-faq/why-does-the-code-in-the-tutorial-not-work-for-me

Thanks for your blog, it helps a lot for my research.

Here is a question for this blog def get_models() function. Can I use my own constructed LSTM model for this? Because I want to compare the results of different models with the actual value.

Thanks!

It might be better to develop a separate framework for evaluating LSTMs.

I have tons of examples on the blog. Start here:

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

Hello Jason,

thanks a lot of your amazing tutorials. I got a question if I want to use these machine learning models but with multivariate input.

I modified the code to be able to fit the different variables by reshaping the arrays. However,

def forecast(model, input_x, n_input, n_features):

yhat_sequence = list()

input_data = [x for x in input_x]

for j in range(7):

# prepare the input data

X = array(input_data[-n_input:]).reshape(1, n_input*n_features)

# make a one-step forecast

yhat = model.predict(X)

# add to the result

yhat_sequence.append(yhat[0])

# add the prediction to the input

input_data.append(yhat)

return yhat_sequence

There is something that I dont understand because after calling model.predict(X), X is (7,7) reshaped array, I now get an array of 7 values and store the the first one ‘yhat[0]’ as we want to predict the global consumption of energy.

But then after updating input_data and during the 2nd loop my new X is only an array (7,). but my list input_data contains the new vector added. Hard for me to understand.

Do you know where the problem could come from ? Seems like the new array created for X contains all 7 arrays of the observations.

Thanks for your help.

Perhaps this tutorial will help you to get started:

https://machinelearningmastery.com/how-to-develop-lstm-models-for-time-series-forecasting/

Hey Jason,

Thank you for an impressive tutorial. I was reading an article titled “Short-Term Residential Load Forecasting Based on Resident Behaviour Learning”, where the authors converted the current reading(collected every minute) into Ampere hour for every 30 minutes.

My question is if we have the current reading (every minute) then how we will convert it into Ampere hour for every 30 minutes.

I contacted the authors of the article but I didn’t hear from them.

I would really appreciate your help in this regard.

Here is a link to the article https://ieeexplore.ieee.org/document/7887751

Perhaps they resampled the observations?

In the paper, authors used the following sentence, “We convert the current reading into Ampere hour for every 30 minutes to mimic commonly available smart meter data.”

What you conclude from this statement.

Thanks.

Not sure off the cuff, perhaps contact the authors?

To apply the Multivariate Direct Models. you said that it will require flattening the 2D arrays of seven days of eight variables into 1D vectors. does this mean:

train_x = train_x.reshape((train_x.shape[0],train_x.shape[1]*train_x.shape[2]))

Do you have an example where you applied Multivariate Direct Models?

Thank you!

Yes, I believe that is correct.

I’m not sure if I have exampels no the blog, maybe. Try a search.

I tried and I didn’t find any example of Multivariate Direct Models. The reason why I am in doubt is that for each time step and each single model when fitting the model, model.fit(train_x, train_y) I get (7*n_features) coefficients in model.coef_ (for lm for example) and I should get only just 7 coefs (1 for each time step) isn’t it? Thank you!

You will have one input for each time series at each time step.

If you have 7 days of input and 3 time series, that is 21 inputs that need 21 coefficients in a linear model.

Hi Jason,

I tried to follow your tutorial on Direct Lead Time Approach but I get a different values:

Defined 10 models

lr: [410.927] 463.8, 381.4, 351.9, 430.7, 387.8, 350.4, 488.8

lasso: [408.440] 458.4, 378.5, 352.9, 429.5, 388.0, 348.0, 483.5

ridge: [403.875] 447.1, 377.9, 347.5, 427.4, 384.1, 343.4, 479.7

en: [454.263] 471.8, 433.8, 415.8, 477.4, 434.4, 373.8, 551.8

huber: [409.500] 466.8, 380.2, 359.8, 432.4, 387.0, 351.3, 470.9

lars: [410.927] 463.8, 381.4, 351.9, 430.7, 387.8, 350.4, 488.8

llars: [406.490] 453.0, 378.8, 357.3, 428.1, 388.0, 345.0, 476.9

pa: [403.339] 437.0, 379.9, 364.0, 427.4, 391.8, 350.9, 460.1

ranscac: [491.196] 588.3, 454.6, 403.1, 522.8, 443.4, 403.7, 583.7

sgd: [403.982] 450.3, 377.0, 347.6, 427.8, 381.1, 345.6, 478.5

Why do i get a different values even when I copied all of the code exactly? Furthermore I notice the difference between my ranscac value and yours is quite significant. Can you please explain to me why the value is off? Thanks!

This is to be expected, I explain more here:

https://machinelearningmastery.com/faq/single-faq/why-do-i-get-different-results-each-time-i-run-the-code

Hi Jason, I am new to this so excuse the dumb question. What is a directory? Where do I write all the code you provide here? Thanks

You can copy the code into a text file and save it as a new file with a .py extension:

https://machinelearningmastery.com/faq/single-faq/how-do-i-copy-code-from-a-tutorial

You can then open the command prompt and run the script:

https://machinelearningmastery.com/faq/single-faq/how-do-i-run-a-script-from-the-command-line

The current working directory is the directory where you saved the file.

I hope that helps.