In time series analysis, the Box–Jenkins method, named after the statisticians George Box and Gwilym Jenkins, applies autoregressive moving average ARMA or ARIMA models to find the best fit of a time-series model to past values of a time series.
The original model uses an iterative three-stage modeling approach:
The data they used were from a gas furnace. These data are well known as the Box and Jenkins gas furnace data for benchmarking predictive models.
Commandeur & Koopman (2007, §10.4) argue that the Box–Jenkins approach is fundamentally problematic. The problem arises because in "the economic and social fields, real series are never stationary however much differencing is done". Thus the investigator has to face the question: how close to stationary is close enough? As the authors note, "This is a hard question to answer". The authors further argue that rather than using Box–Jenkins, it is better to use state space methods, as stationarity of the time series is then not required.
Stationarity can be assessed from a run sequence plot. The run sequence plot should show constant location and scale. It can also be detected from an autocorrelation plot. Specifically, non-stationarity is often indicated by an autocorrelation plot with very slow decay.
Box and Jenkins recommend the differencing approach to achieve stationarity. However, fitting a curve and subtracting the fitted values from the original data can also be used in the context of Box–Jenkins models.
At the model identification stage, the goal is to detect seasonality, if it exists, and to identify the order for the seasonal autoregressive and seasonal moving average terms. For many series, the period is known and a single seasonality term is sufficient. For example, for monthly data one would typically include either a seasonal AR 12 term or a seasonal MA 12 term. For Box–Jenkins models, one does not explicitly remove seasonality before fitting the model. Instead, one includes the order of the seasonal terms in the model specification to the ARIMA estimation software. However, it may be helpful to apply a seasonal difference to the data and regenerate the autocorrelation and partial autocorrelation plots. This may help in the model identification of the non-seasonal component of the model. In some cases, the seasonal differencing may remove most or all of the seasonality effect.
Once stationarity and seasonality have been addressed, the next step is to identify the order (i.e. the p and q) of the autoregressive and moving average terms. Different authors have different approaches for identifying p and q. Brockwell and Davis (1991, p. 273) state "our prime criterion for model selection [among ARMA(p,q) models] will be the AICc", i.e. the Akaike information criterion with correction. Other authors use the autocorrelation plot and the partial autocorrelation plot, described below.
The sample autocorrelation plot and the sample partial autocorrelation plot are compared to the theoretical behavior of these plots when the order is known.
Specifically, for an AR(1) process, the sample autocorrelation function should have an exponentially decreasing appearance. However, higher-order AR processes are often a mixture of exponentially decreasing and damped sinusoidal components.
For higher-order autoregressive processes, the sample autocorrelation needs to be supplemented with a partial autocorrelation plot. The partial autocorrelation of an AR(p) process becomes zero at lag p + 1 and greater, so we examine the sample partial autocorrelation function to see if there is evidence of a departure from zero. This is usually determined by placing a 95% confidence interval on the sample partial autocorrelation plot (most software programs that generate sample autocorrelation plots also plot this confidence interval). If the software program does not generate the confidence band, it is approximately , with N denoting the sample size.
The autocorrelation function of a MA(q) process becomes zero at lag q + 1 and greater, so we examine the sample autocorrelation function to see where it essentially becomes zero. We do this by placing the 95% confidence interval for the sample autocorrelation function on the sample autocorrelation plot. Most software that can generate the autocorrelation plot can also generate this confidence interval.
The sample partial autocorrelation function is generally not helpful for identifying the order of the moving average process.
The following table summarizes how one can use the sample autocorrelation function for model identification.
|Exponential, decaying to zero||Autoregressive model. Use the partial autocorrelation plot to identify the order of the autoregressive model.|
|Alternating positive and negative, decaying to zero||Autoregressive model. Use the partial autocorrelation plot to help identify the order.|
|One or more spikes, rest are essentially zero||Moving average model, order identified by where plot becomes zero.|
|Decay, starting after a few lags||Mixed autoregressive and moving average (ARMA) model.|
|All zero or close to zero||Data are essentially random.|
|High values at fixed intervals||Include seasonal autoregressive term.|
|No decay to zero||Series is not stationary.|
Hyndman & Athanasopoulos suggest the following:
In practice, the sample autocorrelation and partial autocorrelation functions are random variables and do not give the same picture as the theoretical functions. This makes the model identification more difficult. In particular, mixed models can be particularly difficult to identify. Although experience is helpful, developing good models using these sample plots can involve much trial and error.
Estimating the parameters for Box-Jenkins models involves numerically approximating the solutions of nonlinear equations. For this reason, it is common to use statistical software designed to handle to the approach - fortunately, virtually all modern statistical packages feature this capability. The main approaches to fitting Box–Jenkins models are nonlinear least squares and maximum likelihood estimation. Maximum likelihood estimation is generally the preferred technique. The likelihood equations for the full Box–Jenkins model are complicated and are not included here. See (Brockwell and Davis, 1991) for the mathematical details.
Model diagnostics for Box–Jenkins models is similar to model validation for non-linear least squares fitting.
That is, the error term At is assumed to follow the assumptions for a stationary univariate process. The residuals should be white noise (or independent when their distributions are normal) drawings from a fixed distribution with a constant mean and variance. If the Box–Jenkins model is a good model for the data, the residuals should satisfy these assumptions.
If these assumptions are not satisfied, one needs to fit a more appropriate model. That is, go back to the model identification step and try to develop a better model. Hopefully the analysis of the residuals can provide some clues as to a more appropriate model.
One way to assess if the residuals from the Box–Jenkins model follow the assumptions is to generate statistical graphics (including an autocorrelation plot) of the residuals. One could also look at the value of the Box–Ljung statistic.