Statistics & Probability / Principal Component Analysis
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LABORATORY 43 · STATISTICS & PROBABILITY

Principal Component Analysis lab report

A worked principal component analysis lab report with sample observation tables, regression plots, calculations, and error analysis.

WORKED EXAMPLE · BENCHMARK OBSERVATIONS

A complete example laboratory report.

Simulated demonstration data.

This report illustrates formal statistical analysis, sampling error tracking, and parameter estimation. Replace its observations with your own empirical telemetry when preparing a practical submission.

Student: __________________Student ID: __________________Course: __________________Date: __________________Partner: __________________Instructor: __________________

1. Title and aim

Principal Component Analysis (PCA), Covariance Decomposition, and Dimensionality Reduction. Investigate multivariate dimensionality reduction, compute sample covariance matrices, execute Singular Value Decomposition (SVD) and eigendecomposition, project observations onto principal axes, and verify variance scaling.

2. Abstract

Six statistical trials were executed across standardized inputs Scale k = 1.0 to Scale k = 6.0 for Principal Component Analysis (PCA), Covariance Decomposition, and Dimensionality Reduction. An ordinary least-squares regression yielded an empirical First Principal Component Variance Proportion of 0.400 (difference from theoretical reference = 0.0000%). The empirical telemetry conclusively validates the theoretical statistical law and asymptotic behavior with R² = 1.000000. The investigation demonstrates stable convergence across all observation stages with minimal residual variance. Data generated through systematic pseudo-random sampling exhibited strict conformity with theoretical density profiles, illustrating key principles of sampling variability, asymptotic normality, and unbiased estimation in empirical data analysis. The experimental design effectively mitigates numerical artifacts and validates the central mathematical assertions of the curriculum.

3. Apparatus and fixed settings

4. Theory and graph choice

Principal Component Analysis (PCA) is the premier unsupervised dimensionality reduction technique in multivariate statistics, bioinformatics, facial recognition, and machine learning. Originating from Karl Pearson and Harold Hotelling, PCA executes an orthogonal coordinate transformation that aligns data axes with directions of maximal sample variance via Singular Value Decomposition (SVD) and covariance eigendecomposition. In this laboratory, we implement mean centering, solve eigenvalue equations, generate scree variance plots, project observations onto principal scores, and confirm the dominant eigenvalue scaling gradient m = 0.400. In mathematical statistics, empirical data science, and modern computational engineering, understanding the asymptotic sampling properties and theoretical behavior of Principal Component Analysis (PCA), Covariance Decomposition, and Dimensionality Reduction provides crucial guarantees. Rigorous experimental validation connects foundational probability laws with observable empirical phenomena, ensuring that statistical inference remains valid under finite sample sizes and real-world data collection constraints.

y = 0.4000 · x

The statistical relationship was linearized into the standard regression form y = mx + b. Here, the independent variable x represents Total Variance Scale Factor k, and the dependent variable y represents First Principal Component Eigenvalue λ_1. The slope m directly extracts First Principal Component Variance Proportion, while the intercept b accounts for residual baseline offsets. Linear transformation allows robust parameter estimation via ordinary least squares without non-linear solver bias. Plotting transformed observation pairs highlights distribution scale factors and rate parameters directly as slope gradients. This linear graphical formulation provides an immediate visual check of homoscedasticity, linearity, and potential outlier leverage across the experimental domain, verifying that the empirical variance matches theoretical bounds.

5. Method

  1. Set sample size n = 10,000 observations with bivariate covariance matrix Σ having correlation r = 0.80 on the PCA dashboard.
  2. Subtract column means to form centered matrix X̃. Verify that empirical means equal zero across all attributes.
  3. Compute covariance matrix S and solve for eigenvalues (λ_1, λ_2) and orthogonal eigenvectors (v_1, v_2). Verify v_1^T v_2 = 0.
  4. Evaluate the scree ratio PV_1 = λ_1 / (λ_1 + λ_2). For r = 0.80 and normalized variance, verify dominant component captures 40% of baseline scale.
  5. Increment total variance scale across standardized steps k ∈ {1.0, 2.0, 3.0, 4.0, 5.0, 6.0}, recording the dominant eigenvalue λ_1.
  6. Fit a linear regression line y = mx to coordinate pairs (x = k, y = λ_1). Confirm that empirical slope m = 0.4000 validates principal variance scaling.

6. Observations and calculation table

All statistical observations use strictly controlled 64-bit IEEE 754 precision buffers. Residuals are computed relative to the ordinary least-squares regression line.

Table 1. Six simulated observations; x and y represent transformed statistical metrics.
No.Total Variance Scale Factor k (factor)First Principal Component Eigenvalue λ_1 (Eigenvalue λ_1)Total Variance Scale Factor kFirst Principal Component Eigenvalue λ_1Fitted yResidual
11.00.41.00000.40000.40000.0000
22.00.82.00000.80000.80000.0000
33.01.23.00001.20001.2000-0.0000
44.01.64.00001.60001.60000.0000
55.02.05.00002.00002.00000.0000
66.02.46.00002.40002.4000-0.0000

Download the sample observations (CSV) ↓

7. Worked calculation for one observation

For input Scale k = 1.0: Measured First Principal Component Eigenvalue λ_1 = 0.4000. Transformed coordinates: independent x = 1.0000, dependent y = 0.4000.

8. Graph, gradient and final calculation

0.100.400.751.951.403.502.055.052.706.60Total Variance Scale Factor kFirst Principal Component Eigenvalue λ_1

Circular markers represent empirical statistical observations. The solid line represents the ordinary least-squares linear fit.

x̄ = 3.5000; ȳ = 1.4000
Σ(x − x̄)² = 17.5000
Σ(x − x̄)(y − ȳ) = 7.0000
m = Σ(x − x̄)(y − ȳ) / Σ(x − x̄)² = 0.40000000
b = ȳ − mx̄ = 0.00000000
y = 0.4000 · x + 0.0000 ⟹ Target = 0.400 (theoretical = 0.400)

9. Uncertainty and comparison

Percentage difference = |estimate − theoretical value| / |theoretical value| × 100 = 0.0000%.

For n = 6 observations, Σresidual² = 2.465e-31; s² = Σresidual²/(n − 2). Gradient standard error = √[s²/Σ(x − x̄)²] = 5.934e-17. Intercept standard error = √[s²(1/n + x̄²/Σ(x − x̄)²)] = 2.311e-16.

Propagating the fit parameters yields a fit standard error of 5.934e-17 , with an ideal coefficient of determination R² = 1.000000.

In mathematical statistics, empirical uncertainty stems from finite sample variance, stochastic resampling dispersion, and numerical floating-point discretization (IEEE 754 precision). The ordinary least-squares regression across n = 6 standardized observations yields unbiased standard errors for the gradient and intercept. Because the underlying mathematical expectation follows rigorous statistical distributions, residual deviations are tightly bounded, yielding a coefficient of determination R² ≥ 0.999999 and confirming the theoretical probabilistic model. Moreover, potential sources of experimental bias—including pseudo-random generator cycle length, initial seed dependency, and boundary edge effects in discrete approximations—have been minimized through large Monte Carlo trial repetition. Standard deviations are propagated using first-order Taylor expansion approximations (delta method) where non-linear transformations are applied. The resulting confidence intervals asymptotically converge to the nominal 95% coverage rate under standard regularity conditions. Residual diagnostics demonstrate homoscedasticity across the entire observation domain without systematic bias.

10. Result and discussion

First Principal Component Variance Proportion = 0.400
Theoretical reference value: 0.400

The empirical benchmark observations provide rigorous quantitative verification of Principal Component Analysis (PCA), Covariance Decomposition, and Dimensionality Reduction. In mathematical statistics, data analytics, and computational probability, statistical models are characterized by their sampling distributions, estimators, and asymptotic rates. Across all six observations, the empirical slope m = 0.4000 confirms the theoretical model with near-zero residual variance. Furthermore, comparison with classical parametric and non-parametric benchmarks underscores critical principles of bias-variance trade-offs, sampling efficiency, and hypothesis test power. The empirical telemetry confirms the predictions established by statistical literature. Residual analysis reveals homoscedastic dispersion without systematic non-linear patterning, validating the underlying model assumptions. Confidence intervals calculated via asymptotic standard errors align with theoretical quantiles, indicating that finite-sample distortions remain negligible under controlled conditions. The experimental protocol confirms the robustness of the estimator against sampling fluctuations, reinforcing the theoretical foundations articulated by Devore, Ross, and Montgomery & Runger. The convergence of empirical metrics toward theoretical limits provides unambiguous confirmation of the asymptotic properties under study.

11. Precautions and limitations

PCA is an unsupervised linear method; it cannot detect complex non-linear manifold structures (e.g., Swiss roll). The empirical regression of dominant eigenvalues against total variance scale confirms principal component scaling with slope m = 0.4000 and R² = 1.000000.

12. Conclusion

This laboratory investigation quantitatively verified the mathematical formulation and sampling behavior of Principal Component Analysis (PCA), Covariance Decomposition, and Dimensionality Reduction. Through rigorous tracking across six observation points, we confirmed an empirical First Principal Component Variance Proportion of 0.400 matching the theoretical reference 0.400 within 0.0000% error. The investigation demonstrates why this statistical method serves as a fundamental foundation in data science and empirical inquiry. The verified convergence rates and parameter estimates demonstrate the practical efficacy of probabilistic modelling and mathematical statistics in modern scientific workflows, providing students and researchers with reliable quantitative verification tools.