Plotting high-dimensional decision boundaries
An experimental, scikit-learn compatible approach to plot high-dimensional decision boundaries . This facilitates intuitive understanding , and helps improve models by allowing the visual inspection of misclassified regions, model complexity, and the amount of overfitting/underfitting (augmenting more reliable but less intuitive tools such as training/test error curves and ROC curves); as well as of individual data points and their contribution to the decision surface. Finally, it shows which regions are likely to be misclassified, which are uncertain, and (in applications were active querying is possible) the proximity of which instances should be queried.
The usual approach of classifying each vertex of a 2D grid to visualize decision boundaries (see e.g. the Iris SVM example ) in two dimensions breaks down when the dimensionality is higher. Although it would in principle be possible to construct a high-dimensional grid and project it down to 2D, this is intractable in practice, since the number of grid vertices to be classified grows exponentially with the number of dimensions.
Instead, the present method samples from regions in which the given classifier is maximally uncertain (close to 0.5 prediction probability), which are near the decision surface by definition. Subsequently, it projects the decision surface samples (keypoints) into 2D for visualization, and generates and classifies some test points around the estimated decision boundary for validation (see Usage section below).
Example use case: visualizing the effect of regularization parameters . Left: weakly regularized logistic regression (
C=1e-9 ). Higher decision boundary complexity (noisy positions of cyan keypoints), more testing error (red markers). Right: regularized logistic regression (
C=10 ). Lower complexity, no testing error. Data: sklearn toy digits (64 dimensions). (Green and blue markers: data points, round markers: training data, square markers: testing data; red highlights: misclassified data points; cyan pentagons: decision boundary keypoints [at which the classifier predicts 0.5 probability])
Example use case: visualizing overfitting and underfitting . Left: k-nearest neighbor with k=2 neighbors. Overfits: data points misclassified (highlighted in red) due to useless ‘squiggles’. Right: over-regularized support vector machine (
gamma=0.07 ). Underfits: data points misclassified (highlighted in red) due to overly simplistic, near-linear decision boundary. Data: UCI wine dataset (13 dimensions).
digits = load_digits(n_class = 2) # data model = KNeighborsClassifier(n_neighbors=10) # classifier able to produce probabilities db = DBPlot(model, PCA(n_components=2)) db.fit(digits.data, digits.target) db.plot().show() # decision_boundary_points_2d, testpoints_2d, y_testpoints, background = db.generate_plot() # for custom plotting and analysis
Functionality and reliability
Note: this is an early stage research project, and work in progress (it is by no means efficient or well tested)!
Most classifiers exposing
predict methods should work. In terms of dimensionality reduction methods, the current version supports all matrix decomposition variants (including PCA , Kernel PCA , NMF etc.), as well as Isomap embeddings for non-linear dimensionality reduction preserving global topology, and any other method that has an implemented and exposed
transform(X) function. This can include supervised dimensionality reduction, such as LDA (with
solver='eigen' ), which projects to the most discriminative axes.
Choosing a dimensionality reduction method resulting in acceptabe class separation is crucial for achieving interpretable results.
When inspecting graphs and improving your classifier, you can trust
- The actual data points (large green and blue points)
- Misclassification feedback (red circles around the data points)
- Generated test data points colored according to your classifier predictions (tiny, faint green and blue points)
Everything else is a rough estimate intended for facilitating intuition, rather than precision; needs to be traded off against runtime.
- The decision boundary keypoints (large cyan squares) are guaranteed to lie very close to the decision boundary (depending on the
acceptance_thresholdparameter setting). With very small tolerance, these are fairly reliable, but do NOT provide the full picture (a complete, reliable decision boundary could only be plotted with an infinite number of keypoints). To increase reliability, decrease
acceptance_thresholdor increase the number of decision boundary keypoints
- The background shading reflects rough probability scores around the decision boundary, estimated from the generated test data points (its accuracy will depend on the number and coverage of these generated data points). As above, it is NOT a full picture (the generated data points do not provide full coverage, and only cover the space between the two classes, not beyond). To increase reliability, increase
n_generated_testpoints_per_keypoint(or tweak the internal SVC approximating them in order to render the shading)
All plotted information is subject to the limitations inherent in forcing high-dimensional data into a low-dimensional plot.