Sample Solution

Expert Answer
1(a) State whether the following statements are true or false and also give the reason in support of your answer.
(i) We define three indicator variables for an explanatory variable with three categories.
Answer:
The statement provided is somewhat ambiguous, so I’ll assume question is asking whether it’s correct to define three indicator (dummy) variables for an explanatory variable that has three categories. Let’s clarify this and provide a comprehensive answer.

Statement:

"We define three indicator variables for an explanatory variable with three categories."

Explanation:

In the context of regression analysis, when we have a categorical explanatory variable with k k kkk categories, we typically use k 1 k 1 k-1k-1k1 indicator (dummy) variables. This approach prevents perfect multicollinearity (also known as the dummy variable trap), where the dummy variables are perfectly collinear with the intercept term.
Let’s assume we have a categorical variable X X XXX with three categories: A, B, and C. Here’s how we typically define the dummy variables:
  1. Indicator Variable 1 ( D 1 D 1 D1D1D1):
    • D 1 = 1 D 1 = 1 D1=1D1 = 1D1=1 if the observation belongs to category A
    • D 1 = 0 D 1 = 0 D1=0D1 = 0D1=0 otherwise
  2. Indicator Variable 2 ( D 2 D 2 D2D2D2):
    • D 2 = 1 D 2 = 1 D2=1D2 = 1D2=1 if the observation belongs to category B
    • D 2 = 0 D 2 = 0 D2=0D2 = 0D2=0 otherwise
We do not need a third indicator variable for category C because its presence is already implied when D 1 D 1 D1D1D1 and D 2 D 2 D2D2D2 are both 0.

Justification:

If we create three dummy variables for a categorical variable with three categories, we will encounter perfect multicollinearity. Here’s why:
Suppose X X XXX has categories A, B, and C, and we create three indicator variables D 1 D 1 D1D1D1, D 2 D 2 D2D2D2, and D 3 D 3 D3D3D3:
  • D 1 D 1 D1D1D1 for category A
  • D 2 D 2 D2D2D2 for category B
  • D 3 D 3 D3D3D3 for category C
In this case, there is a linear relationship among these dummy variables:
D 1 + D 2 + D 3 = 1 D 1 + D 2 + D 3 = 1 D1+D2+D3=1D1 + D2 + D3 = 1D1+D2+D3=1
This relationship implies perfect multicollinearity, which makes the regression coefficients indeterminate because the design matrix X X XXX becomes singular (not invertible).

Correct Approach:

Define only k 1 k 1 k-1k-1k1 dummy variables for k k kkk categories to avoid multicollinearity. Thus, for three categories, we define only two dummy variables.

Conclusion:

The statement "We define three indicator variables for an explanatory variable with three categories" is false. We should define k 1 k 1 k-1k-1k1 indicator variables for k k kkk categories to avoid multicollinearity.

Example:

Let’s create an example with three categories:
  • X X XXX = A, B, C (categorical variable)
Define two indicator variables:
  • D 1 D 1 D1D1D1 = 1 if X X XXX = A, 0 otherwise
  • D 2 D 2 D2D2D2 = 1 if X X XXX = B, 0 otherwise
Category X = C X = C X=CX = CX=C is implied when D 1 = 0 D 1 = 0 D1=0D1 = 0D1=0 and D 2 = 0 D 2 = 0 D2=0D2 = 0D2=0.
When we run a regression model with these two dummy variables, you avoid multicollinearity and can interpret the coefficients appropriately.
(ii) If the coefficient of determination is 0.833 , the number of observations and explanatory variables are 12 and 3 , respectively, then the Adjusted R 2 R 2 R^(2)R^2R2 will be 0.84 .
Answer:
To determine whether the statement is true, we need to calculate the Adjusted R 2 R 2 R^(2)R^2R2 and compare it to 0.84.

Definitions and Formulas:

  1. Coefficient of Determination ( R 2 R 2 R^(2)R^2R2):
    R 2 = 0.833 R 2 = 0.833 R^(2)=0.833R^2 = 0.833R2=0.833
  2. Number of Observations (n):
    n = 12 n = 12 n=12n = 12n=12
  3. Number of Explanatory Variables (k):
    k = 3 k = 3 k=3k = 3k=3
  4. Adjusted R 2 R 2 R^(2)R^2R2 Formula:
    Adjusted R 2 = 1 ( ( 1 R 2 ) ( n 1 ) n k 1 ) Adjusted R 2 = 1 ( 1 R 2 ) ( n 1 ) n k 1 “Adjusted “R^(2)=1-(((1-R^(2))(n-1))/(n-k-1))\text{Adjusted } R^2 = 1 – \left( \frac{(1 – R^2)(n – 1)}{n – k – 1} \right)Adjusted R2=1((1R2)(n1)nk1)

Calculation:

  1. Calculate the numerator:
    1 R 2 = 1 0.833 = 0.167 1 R 2 = 1 0.833 = 0.167 1-R^(2)=1-0.833=0.1671 – R^2 = 1 – 0.833 = 0.1671R2=10.833=0.167
  2. Calculate the degrees of freedom adjustment:
    n 1 = 12 1 = 11 n 1 = 12 1 = 11 n-1=12-1=11n – 1 = 12 – 1 = 11n1=121=11
    n k 1 = 12 3 1 = 8 n k 1 = 12 3 1 = 8 n-k-1=12-3-1=8n – k – 1 = 12 – 3 – 1 = 8nk1=1231=8
  3. Calculate the fraction:
    ( 1 R 2 ) ( n 1 ) n k 1 = 0.167 × 11 8 = 1.837 8 = 0.229625 ( 1 R 2 ) ( n 1 ) n k 1 = 0.167 × 11 8 = 1.837 8 = 0.229625 ((1-R^(2))(n-1))/(n-k-1)=(0.167 xx11)/(8)=(1.837)/(8)=0.229625\frac{(1 – R^2)(n – 1)}{n – k – 1} = \frac{0.167 \times 11}{8} = \frac{1.837}{8} = 0.229625(1R2)(n1)nk1=0.167×118=1.8378=0.229625
  4. Calculate the Adjusted R 2 R 2 R^(2)R^2R2:
    Adjusted R 2 = 1 0.229625 = 0.770375 Adjusted R 2 = 1 0.229625 = 0.770375 “Adjusted “R^(2)=1-0.229625=0.770375\text{Adjusted } R^2 = 1 – 0.229625 = 0.770375Adjusted R2=10.229625=0.770375

Conclusion:

The calculated Adjusted R 2 R 2 R^(2)R^2R2 is approximately 0.770375, not 0.84.
Thus, the statement "If the coefficient of determination is 0.833, the number of observations and explanatory variables are 12 and 3, respectively, then the Adjusted R 2 R 2 R^(2)R^2R2 will be 0.84." is false.
(iii) For a simple regression model fitted on 15 observations, if we have h i i = 0.37 h i i = 0.37 h_(ii)=0.37h_{i i}=0.37hii=0.37, then it is an indication to trace the leverage point in the regression model.
Answer:
To determine whether the statement is true, we need to understand the concept of leverage in a simple regression model and how the leverage value ( h i i h i i h_(ii)h_{ii}hii) is used to identify potential leverage points.

Definitions and Concepts

  1. Leverage: In a regression model, the leverage value h i i h i i h_(ii)h_{ii}hii measures the influence of the i i iii-th observation on the fitted values. It is a diagonal element of the hat matrix H H H\mathbf{H}H, which projects the observed values onto the fitted values.
  2. Hat Matrix: The hat matrix H H H\mathbf{H}H is defined as:
    H = X ( X T X ) 1 X T H = X ( X T X ) 1 X T H=X(X^(T)X)^(-1)X^(T)\mathbf{H} = \mathbf{X} (\mathbf{X}^T \mathbf{X})^{-1} \mathbf{X}^TH=X(XTX)1XT
    where X X X\mathbf{X}X is the design matrix.
  3. Leverage Value: The leverage values h i i h i i h_(ii)h_{ii}hii range from 1 / n 1 / n 1//n1/n1/n to 1, where n n nnn is the number of observations. In general, a leverage value significantly higher than the average leverage value h ¯ = 2 n h ¯ = 2 n bar(h)=(2)/(n)\bar{h} = \frac{2}{n}h¯=2n (for simple linear regression) is considered an indication of a potential leverage point.
  4. Identifying High Leverage Points: For a simple linear regression model (with one predictor), the average leverage value is:
    h ¯ = 2 n h ¯ = 2 n bar(h)=(2)/(n)\bar{h} = \frac{2}{n}h¯=2n
    Observations with leverage values substantially higher than h ¯ h ¯ bar(h)\bar{h}h¯ are considered high leverage points.

Calculation

Given:
  • n = 15 n = 15 n=15n = 15n=15
  • h i i = 0.37 h i i = 0.37 h_(ii)=0.37h_{ii} = 0.37hii=0.37
Calculate the average leverage value:
h ¯ = 2 n = 2 15 0.133 h ¯ = 2 n = 2 15 0.133 bar(h)=(2)/(n)=(2)/(15)~~0.133\bar{h} = \frac{2}{n} = \frac{2}{15} \approx 0.133h¯=2n=2150.133
Compare the given leverage value with the average leverage value:
h i i = 0.37 h i i = 0.37 h_(ii)=0.37h_{ii} = 0.37hii=0.37

Analysis

  • The leverage value h i i = 0.37 h i i = 0.37 h_(ii)=0.37h_{ii} = 0.37hii=0.37 is significantly higher than the average leverage value h ¯ = 0.133 h ¯ = 0.133 bar(h)=0.133\bar{h} = 0.133h¯=0.133.
  • A leverage value of 0.37 is indeed high compared to the average leverage value, suggesting that the observation corresponding to h i i = 0.37 h i i = 0.37 h_(ii)=0.37h_{ii} = 0.37hii=0.37 has a high influence on the fitted regression model.

Conclusion

The statement is true. The given leverage value h i i = 0.37 h i i = 0.37 h_(ii)=0.37h_{ii} = 0.37hii=0.37 for a simple regression model fitted on 15 observations is an indication of a high leverage point in the regression model. High leverage points can disproportionately influence the fit of the regression model, and it is important to identify and investigate them.
(iv) In a regression model Y = β 0 + β 1 X 1 + β 2 X 2 + ε Y = β 0 + β 1 X 1 + β 2 X 2 + ε Y=beta_(0)+beta_(1)X_(1)+beta_(2)X_(2)+epsiY=\beta_0+\beta_1 X_1+\beta_2 X_2+\varepsilonY=β0+β1X1+β2X2+ε, if H 0 : β 1 = 0 H 0 : β 1 = 0 H_(0):beta_(1)=0\mathrm{H}_0: \beta_1=0H0:β1=0 is not rejected, then the variable X 1 X 1 X_(1)X_1X1 will remain in the model.
Answer:
The statement given is:
"In a regression model Y = β 0 + β 1 X 1 + β 2 X 2 + ε Y = β 0 + β 1 X 1 + β 2 X 2 + ε Y=beta_(0)+beta_(1)X_(1)+beta_(2)X_(2)+epsiY = \beta_0 + \beta_1 X_1 + \beta_2 X_2 + \varepsilonY=β0+β1X1+β2X2+ε, if H 0 : β 1 = 0 H 0 : β 1 = 0 H_(0):beta_(1)=0\mathrm{H}_0: \beta_1 = 0H0:β1=0 is not rejected, then the variable X 1 X 1 X_(1)X_1X1 will remain in the model."
Let’s analyze this statement step-by-step.

Hypothesis Testing for β 1 β 1 beta_(1)\beta_1β1

The null hypothesis H 0 : β 1 = 0 H 0 : β 1 = 0 H_(0):beta_(1)=0\mathrm{H}_0: \beta_1 = 0H0:β1=0 tests whether the coefficient of the variable X 1 X 1 X_(1)X_1X1 is significantly different from zero. This implies:
  • If H 0 H 0 H_(0)\mathrm{H}_0H0 is not rejected (i.e., there is not enough evidence to conclude that β 1 β 1 beta_(1)\beta_1β1 is significantly different from zero), it suggests that X 1 X 1 X_(1)X_1X1 does not contribute significantly to the prediction of Y Y YYY given the presence of X 2 X 2 X_(2)X_2X2.

Implications of Not Rejecting H 0 H 0 H_(0)\mathrm{H}_0H0

  • Statistical Significance: Not rejecting H 0 H 0 H_(0)\mathrm{H}_0H0 means that β 1 β 1 beta_(1)\beta_1β1 is not statistically significant at the chosen significance level (e.g., 0.05). This suggests that X 1 X 1 X_(1)X_1X1 may not have a meaningful impact on Y Y YYY.
  • Model Simplification: In practice, if a variable’s coefficient is not statistically significant, analysts often consider removing that variable from the model to simplify it. This helps to avoid overfitting and makes the model more interpretable.

Decision to Retain or Remove X 1 X 1 X_(1)X_1X1

  • Retaining X 1 X 1 X_(1)X_1X1: If X 1 X 1 X_(1)X_1X1 is retained in the model despite β 1 β 1 beta_(1)\beta_1β1 not being significant, it could be due to several reasons such as theoretical considerations, potential multicollinearity, or because X 1 X 1 X_(1)X_1X1 might become significant in a different model or with more data.
  • Removing X 1 X 1 X_(1)X_1X1: Often, when H 0 H 0 H_(0)\mathrm{H}_0H0 is not rejected, X 1 X 1 X_(1)X_1X1 is removed from the model to simplify it unless there is a strong justification for keeping it.

Conclusion

The statement is false. Just because H 0 : β 1 = 0 H 0 : β 1 = 0 H_(0):beta_(1)=0\mathrm{H}_0: \beta_1 = 0H0:β1=0 is not rejected does not imply that X 1 X 1 X_(1)X_1X1 will necessarily remain in the model. Typically, if β 1 β 1 beta_(1)\beta_1β1 is not statistically significant, X 1 X 1 X_(1)X_1X1 may be considered for removal from the model, depending on the context and the purpose of the model.

Example

Consider a regression where Y Y YYY is predicted using X 1 X 1 X_(1)X_1X1 and X 2 X 2 X_(2)X_2X2:
Y = β 0 + β 1 X 1 + β 2 X 2 + ε Y = β 0 + β 1 X 1 + β 2 X 2 + ε Y=beta_(0)+beta_(1)X_(1)+beta_(2)X_(2)+epsiY = \beta_0 + \beta_1 X_1 + \beta_2 X_2 + \varepsilonY=β0+β1X1+β2X2+ε
Suppose after fitting the model and performing hypothesis tests, you find:
  • H 0 : β 1 = 0 H 0 : β 1 = 0 H_(0):beta_(1)=0\mathrm{H}_0: \beta_1 = 0H0:β1=0 has a p-value of 0.25 (not significant)
  • H 0 : β 2 = 0 H 0 : β 2 = 0 H_(0):beta_(2)=0\mathrm{H}_0: \beta_2 = 0H0:β2=0 has a p-value of 0.01 (significant)
Given this, you may decide to remove X 1 X 1 X_(1)X_1X1 from the model because it is not contributing significantly to the prediction of Y Y YYY. Thus, the statement "if H 0 : β 1 = 0 H 0 : β 1 = 0 H_(0):beta_(1)=0\mathrm{H}_0: \beta_1 = 0H0:β1=0 is not rejected, then the variable X 1 X 1 X_(1)X_1X1 will remain in the model" is indeed false.
(v) The logit link function is log [ log ( 1 π ) ] log [ log ( 1 π ) ] log[-log(1-pi)]\log [-\log (1-\pi)]log[log(1π)].
Answer:
The statement is: "The logit link function is log [ log ( 1 π ) ] log [ log ( 1 π ) ] log[-log(1-pi)]\log [-\log (1-\pi)]log[log(1π)]."
The logit link function is a common link function used in logistic regression. It is defined as the natural logarithm of the odds of the probability π π pi\piπ:
logit ( π ) = log ( π 1 π ) logit ( π ) = log π 1 π “logit”(pi)=log((pi)/(1-pi))\text{logit}(\pi) = \log \left( \frac{\pi}{1-\pi} \right)logit(π)=log(π1π)

Comparison with the Given Function

The given function is log [ log ( 1 π ) ] log [ log ( 1 π ) ] log[-log(1-pi)]\log [-\log (1-\pi)]log[log(1π)].
  • The logit function transforms the probability π π pi\piπ into the log-odds scale.
  • The given function log [ log ( 1 π ) ] log [ log ( 1 π ) ] log[-log(1-pi)]\log [-\log (1-\pi)]log[log(1π)] is not the same as the logit function.

Proof of False Statement

To see why the given function is not the logit function, let’s look at the definition of each:
  1. Logit Function:
    logit ( π ) = log ( π 1 π ) logit ( π ) = log π 1 π “logit”(pi)=log((pi)/(1-pi))\text{logit}(\pi) = \log \left( \frac{\pi}{1-\pi} \right)logit(π)=log(π1π)
  2. Given Function:
    log [ log ( 1 π ) ] log [ log ( 1 π ) ] log[-log(1-pi)]\log [-\log (1-\pi)]log[log(1π)]

Simplification

The logit function can be rewritten in terms of π π pi\piπ and 1 π 1 π 1-pi1-\pi1π:
logit ( π ) = log ( π 1 π ) logit ( π ) = log π 1 π “logit”(pi)=log((pi)/(1-pi))\text{logit}(\pi) = \log \left( \frac{\pi}{1-\pi} \right)logit(π)=log(π1π)
The given function involves the logarithm of the negative logarithm of 1 π 1 π 1-pi1 – \pi1π, which does not simplify to the logit function. Instead, it represents a different transformation.

True Logit Function Example

For π = 0.5 π = 0.5 pi=0.5\pi = 0.5π=0.5:
  • Logit function: logit ( 0.5 ) = log ( 0.5 1 0.5 ) = log ( 1 ) = 0 logit ( 0.5 ) = log 0.5 1 0.5 = log ( 1 ) = 0 “logit”(0.5)=log((0.5)/(1-0.5))=log(1)=0\text{logit}(0.5) = \log \left( \frac{0.5}{1-0.5} \right) = \log (1) = 0logit(0.5)=log(0.510.5)=log(1)=0
For the given function:
  • Given function: log [ log ( 1 0.5 ) ] = log [ log ( 0.5 ) ] log ( 0.693 ) 0.366 log [ log ( 1 0.5 ) ] = log [ log ( 0.5 ) ] log ( 0.693 ) 0.366 log[-log(1-0.5)]=log[-log(0.5)]~~log(0.693)~~-0.366\log [-\log (1-0.5)] = \log [-\log (0.5)] \approx \log (0.693) \approx -0.366log[log(10.5)]=log[log(0.5)]log(0.693)0.366
These values clearly show that the given function log [ log ( 1 π ) ] log [ log ( 1 π ) ] log[-log(1-pi)]\log [-\log (1-\pi)]log[log(1π)] is not equal to the logit function log ( π 1 π ) log π 1 π log((pi)/(1-pi))\log \left( \frac{\pi}{1-\pi} \right)log(π1π).

Conclusion

The statement "The logit link function is log [ log ( 1 π ) ] log [ log ( 1 π ) ] log[-log(1-pi)]\log [-\log (1-\pi)]log[log(1π)]" is false. The correct logit link function is log ( π 1 π ) log π 1 π log((pi)/(1-pi))\log \left( \frac{\pi}{1-\pi} \right)log(π1π).
(b) Write a short note on the problem of multicollinearity and autocorrelation.
Answer:

Multicollinearity

Definition

Multicollinearity refers to the situation in multiple regression analysis where two or more predictor variables are highly correlated. This means that one predictor variable can be linearly predicted from the others with a substantial degree of accuracy.

Causes

  • Inclusion of similar variables: Including variables that measure the same phenomenon.
  • Dummy variables trap: Including all dummy variables for a categorical predictor (should use k 1 k 1 k-1k-1k1 dummies for k k kkk categories).
  • Data collection methods: Sampling methods that inherently create correlations among variables.

Consequences

  • Unstable estimates: Regression coefficients can become highly sensitive to changes in the model.
  • Inflated standard errors: The standard errors of the regression coefficients are inflated, leading to wider confidence intervals and less reliable statistical tests.
  • Difficulty in assessing individual predictor contributions: It becomes challenging to determine the individual effect of each predictor variable on the dependent variable.
  • Multicollinearity does not affect the goodness of fit of the model: The overall predictive power remains unchanged, but the interpretation of individual predictors becomes problematic.

Detection

  • Variance Inflation Factor (VIF): A measure of how much the variance of a regression coefficient is inflated due to multicollinearity.
    VIF = 1 1 R j 2 VIF = 1 1 R j 2 “VIF”=(1)/(1-R_(j)^(2))\text{VIF} = \frac{1}{1 – R^2_j}VIF=11Rj2
    where R j 2 R j 2 R_(j)^(2)R^2_jRj2 is the coefficient of determination for the regression of the j j jjj-th predictor on all other predictors. A VIF value greater than 10 is often considered indicative of serious multicollinearity.
  • Tolerance: The reciprocal of VIF. A tolerance value below 0.1 indicates high multicollinearity.
    Tolerance = 1 VIF Tolerance = 1 VIF “Tolerance”=(1)/(“VIF”)\text{Tolerance} = \frac{1}{\text{VIF}}Tolerance=1VIF
  • Correlation matrix: A high correlation coefficient (e.g., above 0.8) between pairs of predictors suggests multicollinearity.

Remedies

  • Remove highly correlated predictors: Simplify the model by removing one of the correlated variables.
  • Combine predictors: Create a single predictor through techniques such as Principal Component Analysis (PCA).
  • Ridge regression: Adds a penalty to the regression to shrink coefficients and reduce multicollinearity effects.
  • Increase sample size: Collect more data if possible, as multicollinearity problems can be mitigated with larger samples.

Autocorrelation

Definition

Autocorrelation, also known as serial correlation, occurs when the residuals (errors) in a regression model are not independent across time or space. This means that the error term for one observation is correlated with the error term for another observation.

Causes

  • Omitted variables: Excluding important variables that capture the time series pattern or spatial structure.
  • Incorrect functional form: The model may not adequately capture the relationship between variables.
  • Lagged dependent variable: Including a lagged dependent variable can induce autocorrelation if not properly modeled.

Consequences

  • Inefficient estimates: Ordinary Least Squares (OLS) estimates remain unbiased, but they are no longer efficient, meaning that they do not have the minimum variance among all linear unbiased estimators.
  • Underestimated standard errors: This leads to overestimation of t-statistics and can result in misleading conclusions about the significance of predictors.
  • Invalid hypothesis tests: The presence of autocorrelation violates the assumption of independent errors, which can invalidate statistical tests of significance.

Detection

  • Durbin-Watson test: Tests for the presence of autocorrelation in the residuals from a regression analysis. Values close to 2 suggest no autocorrelation, values approaching 0 indicate positive autocorrelation, and values approaching 4 indicate negative autocorrelation.
    d 2 ( 1 ρ ^ ) d 2 ( 1 ρ ^ ) d~~2(1- hat(rho))d \approx 2(1 – \hat{\rho})d2(1ρ^)
    where ρ ^ ρ ^ hat(rho)\hat{\rho}ρ^ is the estimated autocorrelation.
  • Ljung-Box test: A more general test that can detect autocorrelation at multiple lags.
  • Residual plots: Plotting residuals against time can visually reveal patterns indicative of autocorrelation.

Remedies

  • Add lagged dependent variables: Including lagged values of the dependent variable can help model the autocorrelation structure.
  • Use differencing: For time series data, differencing the data can remove autocorrelation.
  • Generalized Least Squares (GLS): This method modifies the regression to account for the autocorrelation structure.
  • Newey-West standard errors: Adjusts standard errors to account for heteroscedasticity and autocorrelation.

Summary

Multicollinearity and autocorrelation are two problems that can significantly impact the validity and reliability of regression models.
  • Multicollinearity involves high correlations among predictor variables, leading to unstable and unreliable coefficient estimates. It is detected using VIF and remedied by removing or combining predictors, using regularization techniques, or increasing sample size.
  • Autocorrelation refers to the correlation of error terms across observations, often due to temporal or spatial structure in the data. It is detected using the Durbin-Watson test or residual plots and remedied by adding lagged variables, differencing, or using GLS.
Understanding these issues and applying appropriate detection and remediation techniques is crucial for accurate and reliable regression analysis.
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