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Ordering Points To Identify Clustering Structure - density-based algorithm similar to DBSCAN but doesn't require preset eps parameter

Ordering Points To Identify Clustering Structure - density-based algorithm similar to DBSCAN but doesn't require preset eps parameter.

When to use:

  • Have clusters of varying densities
  • Don't want to tune eps parameter
  • Need hierarchical view of density-based clusters
  • Want more robust than DBSCAN

Strengths: Handles varying densities, more robust than DBSCAN, creates reachability plot, automatic parameter selection Weaknesses: Slower than DBSCAN, more complex to interpret, requires more memory

Model Parameters

Min Samples (default: 5) Minimum points in a neighborhood to be considered a core point.

  • 3-5: Sensitive to local structure
  • 5-10: Good default
  • 10+: More conservative, larger clusters

Max Eps (optional) Maximum distance between two samples for one to be considered a neighbor.

  • null: No limit (examines all distances)
  • Set value: Limits neighborhood size for speed

Metric (default: "minkowski") Distance metric:

  • minkowski: Generalized distance (default)
  • euclidean: Standard distance
  • manhattan: City-block distance
  • chebyshev: Maximum coordinate difference

Cluster Method (default: "xi") How to extract clusters from reachability plot:

  • xi: Automatic extraction using steepness (default, better)
  • dbscan: Extract using eps threshold (similar to DBSCAN)

Algorithm (default: "auto") Nearest neighbor algorithm:

  • auto: Automatically choose best
  • ball_tree: Good for low-medium dimensions
  • kd_tree: Fast for low dimensions
  • brute: Exact but slow

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Software-Details
Kompiliert vor 1 Tag
Release: v4.0.0-production
Buildnummer: master@64a3463
Historie: 68 Items