Non-Correlated errors from Generalized Least Square model (GLS)

As a financial institution, we often run into analysis of time series data. A lot of times we end up doing regression using time series variables. As this happens, we often encounter residuals with time series structure that violates basic assumption of independent errors in OLS regression. Recently we are building another model in which I believe we have regression with autocorrelated errors.The residuals from linear model have lm(object) has clearly a AR(1) structure, as evident from ACF and PACF. I took two different approaches, the first one was obviously to fit the model using Generalized least squares gls() in R. My expectation was that the residuals from gls(object) would be a white noise (independent errors). But the residuals from gls(object) still have the same ARIMA structure as in the ordinary regression. Unfortunately there is something wrong in what I am doing that I could not figure out. Hence I decided to manually adjust the regression coefficients from the linear model (OLS estimates). Surprisingly that seems to be working when I plotted the residuals from adjusted regression (the residuals are white noise). I really want to use gls() in nlme package so that coding will be lot simpler and easier. What would be the approach I should take here? Am I supposed to use REML? or is my expectation of non-correlated residuals (white noise) from gls() object wrong?

gls.bk_ai <- gls(PRNP_BK_actINV ~ PRM_BK_INV_ENDING + NPRM_BK_INV_ENDING, 
                 correlation=corARMA(p=1), method='ML',  data  = fit.cap01A)

gls2.bk_ai  <- update(gls.bk_ai, correlation = corARMA(p=2))

gls3.bk_ai <- update(gls.bk_ai, correlation = corARMA(p=3))

gls0.bk_ai <- update(gls.bk_ai, correlation = NULL)

anova(gls.bk_ai, gls2.bk_ai, gls3.bk_ai, gls0.bk_ai)  
     ## looking at the AIC value, gls model with AR(1) will be the best bet

acf2(residuals(gls.bk_ai)) # residuals are not white noise

Is there something wrong with what I am doing???????

Answer

The residuals from gls will indeed have the same autocorrelation structure, but that does not mean the coefficient estimates and their standard errors have not been adjusted appropriately. (There’s obviously no requirement that Ω be diagonal, either.) This is because the residuals are defined as e=YXˆβGLS. If the covariance matrix of e was equal to σ2I, there would be no need to use GLS!

In short, you haven’t done anything wrong, there’s no need to adjust the residuals, and the routines are all working correctly.

predict.gls does take the structure of the covariance matrix into account when forming standard errors of the prediction vector. However, it doesn’t have the convenient “predict a few observations ahead” feature of predict.Arima, which takes into account the relevant residuals at the end of the data series and the structure of the residuals when generating predicted values. arima has the ability to incorporate a matrix of predictors in the estimation, and if you’re interested in prediction a few steps ahead, it may be a better choice.

EDIT: Prompted by a comment from Michael Chernick (+1), I’m adding an example comparing GLS with ARMAX (arima) results, showing that coefficient estimates, log likelihoods, etc. all come out the same, at least to four decimal places (a reasonable degree of accuracy given that two different algorithms are used):

# Generating data
eta <- rnorm(5000)
for (j in 2:5000) eta[j] <- eta[j] + 0.4*eta[j-1]
e <- eta[4001:5000]
x <- rnorm(1000)
y <- x + e

> summary(gls(y~x, correlation=corARMA(p=1), method='ML'))
Generalized least squares fit by maximum likelihood
  Model: y ~ x 
  Data: NULL 
       AIC      BIC    logLik
  2833.377 2853.008 -1412.688

Correlation Structure: AR(1)
 Formula: ~1 
 Parameter estimate(s):
      Phi 
0.4229375 

Coefficients:
                 Value  Std.Error  t-value p-value
(Intercept) -0.0375764 0.05448021 -0.68973  0.4905
x            0.9730496 0.03011741 32.30854  0.0000

 Correlation: 
  (Intr)
x -0.022

Standardized residuals:
        Min          Q1         Med          Q3         Max 
-2.97562731 -0.65969048  0.01350339  0.70718362  3.32913451 

Residual standard error: 1.096575 
Degrees of freedom: 1000 total; 998 residual
> 
> arima(y, order=c(1,0,0), xreg=x)

Call:
arima(x = y, order = c(1, 0, 0), xreg = x)

Coefficients:
         ar1  intercept       x
      0.4229    -0.0376  0.9730
s.e.  0.0287     0.0544  0.0301

sigma^2 estimated as 0.9874:  log likelihood = -1412.69,  aic = 2833.38

EDIT: Prompted by a comment from anand (OP), here’s a comparison of predictions from gls and arima with the same basic data structure as above and some extraneous output lines removed:

df.est <- data.frame(list(y = y[1:995], x=x[1:995]))
df.pred <- data.frame(list(y=NA, x=x[996:1000]))

model.gls <- gls(y~x, correlation=corARMA(p=1), method='ML', data=df.est)
model.armax <- arima(df.est$y, order=c(1,0,0), xreg=df.est$x)

> predict(model.gls, newdata=df.pred)
[1] -0.3451556 -1.5085599  0.8999332  0.1125310  1.0966663

> predict(model.armax, n.ahead=5, newxreg=df.pred$x)$pred
[1] -0.79666213 -1.70825775  0.81159072  0.07344052  1.07935410

As we can see, the predicted values are different, although they are converging as we move farther into the future. This is because gls doesn’t treat the data as a time series and take the specific value of the residual at observation 995 into account when forming predictions, but arima does. The effect of the residual at obs. 995 decreases as the forecast horizon increases, leading to the convergence of predicted values.

Consequently, for short-term predictions of time series data, arima will be better.

Attribution
Source : Link , Question Author : Anand , Answer Author : jbowman

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