Module 7 · Classical ML

Module 7: Clustering and learning paradigms

Read the overview and learning outcomes here, then follow the learning route. Return to this page’s run instructions for the complete study.

Discover and describe chemistry groups without pretending that clusters are known classes or quality ranks.

This module works independently: no earlier notebook state, Canvas assignment, paid AI account, or GPU is required. Allow approximately 90–150 minutes plus practice. Small CPU runs demonstrate mechanisms, not production readiness.

Learning outcomes

Learning route

Follow foundation → concepts and small cases → guided construction → independent practice. Use solutions after your attempt, then connect your work to the complete reference below.

Entry support and topics

Use the foundation bridge if these concepts are new. Basic Python/functions/files and the train/validation/test distinction are assumed with support from Module 2 and Module 5.

K-means minimizes squared distances to centers, so units and scaling affect the result. Silhouette contrasts within-cluster closeness with separation from other clusters. It is not classification accuracy. Cluster IDs can be permuted without changing the partition.

Real data and its limits

UCI Wine Quality; real red-wine chemistry and human ratings. See the central source register for citation, rights, archive hash, and limitations.

Sources, licenses, hashes, and model provenance distinguish external records from original teaching code. No generated dataset or invented labels are used in this module. Public files still require responsible handling. Source versions are fixed after verified acquisition; changed cached/upstream bytes cause an error. The first data/model download requires internet; retain the cache for offline replay.

The complete workflow

The same disjoint chemistry groups support training/validation/final description. StandardScaler is fitted on training. K=2,3,4 are fitted there and compared by validation silhouette; quality is excluded. The selected partition assigns final records, with counts and mean profiles in original units. No test label selects K.

Run and inspect

Download the complete source or use a checkout. Work from its ml_ai_it folder. Use the core environment instructions and install the regression extra. In commands below, python means your environment executable; use its full path if not activated. If a download link does not open, use the offline access route.

python examples/wine-clustering/scripts/run.py --output runs/module07

Use a fresh output directory for a new run; completed studies are not silently overwritten. Open runs/module07/index.html or read summary.txt/summary.json and the companion CSV tables. Read the verified worked report without installing an execution interface.

Key artifacts:

The shared implementation is under src/practical_ml_ai; scripts and commented notebook call the same functions. Keep the notebook inside the complete source tree. Named results and captioned/scoped tables support interpretation without a chart or screenshot. For interface choices and test coverage, see the accessibility guide.

Read selectively

Practice and continue

Complete original practice, then compare worked feedback. Instructor notes map evidence and explain adaptation.

Next: Module 8.

Build understanding step by step

Use the guided construction and mastery check before the full study. New programmers should start with Python Foundation and readiness; use the glossary for notation.

Optional project connection

Read training-seed versus split stability before proposing a clustering stability study. The executable capstone uses classification; clustering needs its own partition-comparison measures.