graphwise 1.2.0 → 1.3.0

package/dist/ranking/mi/adamic-adar.d.ts.map

@@ -1 +1 @@
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+{"version":3,"file":"adamic-adar.d.ts","sourceRoot":"","sources":["../../../src/ranking/mi/adamic-adar.ts"],"names":[],"mappings":"AAAA;;;;;;;;GAQG;AAEH,OAAO,KAAK,EAAE,MAAM,EAAE,QAAQ,EAAE,QAAQ,EAAE,aAAa,EAAE,MAAM,aAAa,CAAC;AAE7E,OAAO,KAAK,EAAE,QAAQ,EAAE,MAAM,SAAS,CAAC;AAExC;;;;;;;;GAQG;AACH,wBAAgB,UAAU,CAAC,CAAC,SAAS,QAAQ,EAAE,CAAC,SAAS,QAAQ,EAChE,KAAK,EAAE,aAAa,CAAC,CAAC,EAAE,CAAC,CAAC,EAC1B,MAAM,EAAE,MAAM,EACd,MAAM,EAAE,MAAM,EACd,MAAM,CAAC,EAAE,QAAQ,GACf,MAAM,CA8BR"}

package/dist/ranking/mi/adaptive.d.ts

@@ -4,7 +4,7 @@ import { AdaptiveMIConfig } from './types';
  * Compute unified adaptive MI between two connected nodes.
  *
  * Combines structural, degree, and overlap signals with
- * adaptive weighting based on graph density.
+ * configurable weighting.
  *
  * @param graph - Source graph
  * @param source - Source node ID

package/dist/ranking/mi/adaptive.d.ts.map

@@ -1 +1 @@
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package/dist/ranking/mi/etch.d.ts.map

@@ -1 +1 @@
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package/dist/ranking/mi/jaccard.d.ts.map

@@ -1 +1 @@
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+{"version":3,"file":"jaccard.d.ts","sourceRoot":"","sources":["../../../src/ranking/mi/jaccard.ts"],"names":[],"mappings":"AAAA;;;;;;;;;GASG;AAEH,OAAO,KAAK,EAAE,MAAM,EAAE,QAAQ,EAAE,QAAQ,EAAE,aAAa,EAAE,MAAM,aAAa,CAAC;AAE7E,OAAO,KAAK,EAAE,QAAQ,EAAE,MAAM,SAAS,CAAC;AAExC;;;;;;;;GAQG;AACH,wBAAgB,OAAO,CAAC,CAAC,SAAS,QAAQ,EAAE,CAAC,SAAS,QAAQ,EAC7D,KAAK,EAAE,aAAa,CAAC,CAAC,EAAE,CAAC,CAAC,EAC1B,MAAM,EAAE,MAAM,EACd,MAAM,EAAE,MAAM,EACd,MAAM,CAAC,EAAE,QAAQ,GACf,MAAM,CAsBR"}

package/dist/ranking/mi/notch.d.ts.map

@@ -1 +1 @@
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+{"version":3,"file":"notch.d.ts","sourceRoot":"","sources":["../../../src/ranking/mi/notch.ts"],"names":[],"mappings":"AAAA;;;;;;;;;;;GAWG;AAEH,OAAO,KAAK,EAAE,MAAM,EAAE,QAAQ,EAAE,QAAQ,EAAE,aAAa,EAAE,MAAM,aAAa,CAAC;AAE7E,OAAO,KAAK,EAAE,QAAQ,EAAE,MAAM,SAAS,CAAC;AAExC;;GAEG;AACH,wBAAgB,KAAK,CAAC,CAAC,SAAS,QAAQ,EAAE,CAAC,SAAS,QAAQ,EAC3D,KAAK,EAAE,aAAa,CAAC,CAAC,EAAE,CAAC,CAAC,EAC1B,MAAM,EAAE,MAAM,EACd,MAAM,EAAE,MAAM,EACd,MAAM,CAAC,EAAE,QAAQ,GACf,MAAM,CAuCR"}

package/dist/ranking/mi/scale.d.ts.map

@@ -1 +1 @@
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+{"version":3,"file":"scale.d.ts","sourceRoot":"","sources":["../../../src/ranking/mi/scale.ts"],"names":[],"mappings":"AAAA;;;;;;;;;;GAUG;AAEH,OAAO,KAAK,EAAE,MAAM,EAAE,QAAQ,EAAE,QAAQ,EAAE,aAAa,EAAE,MAAM,aAAa,CAAC;AAE7E,OAAO,KAAK,EAAE,QAAQ,EAAE,MAAM,SAAS,CAAC;AAExC;;GAEG;AACH,wBAAgB,KAAK,CAAC,CAAC,SAAS,QAAQ,EAAE,CAAC,SAAS,QAAQ,EAC3D,KAAK,EAAE,aAAa,CAAC,CAAC,EAAE,CAAC,CAAC,EAC1B,MAAM,EAAE,MAAM,EACd,MAAM,EAAE,MAAM,EACd,MAAM,CAAC,EAAE,QAAQ,GACf,MAAM,CA+BR"}

package/dist/ranking/mi/skew.d.ts.map

@@ -1 +1 @@
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+{"version":3,"file":"skew.d.ts","sourceRoot":"","sources":["../../../src/ranking/mi/skew.ts"],"names":[],"mappings":"AAAA;;;;;;;GAOG;AAEH,OAAO,KAAK,EAAE,MAAM,EAAE,QAAQ,EAAE,QAAQ,EAAE,aAAa,EAAE,MAAM,aAAa,CAAC;AAE7E,OAAO,KAAK,EAAE,QAAQ,EAAE,MAAM,SAAS,CAAC;AAExC;;GAEG;AACH,wBAAgB,IAAI,CAAC,CAAC,SAAS,QAAQ,EAAE,CAAC,SAAS,QAAQ,EAC1D,KAAK,EAAE,aAAa,CAAC,CAAC,EAAE,CAAC,CAAC,EAC1B,MAAM,EAAE,MAAM,EACd,MAAM,EAAE,MAAM,EACd,MAAM,CAAC,EAAE,QAAQ,GACf,MAAM,CA0BR"}

package/dist/ranking/mi/span.d.ts.map

@@ -1 +1 @@
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+{"version":3,"file":"span.d.ts","sourceRoot":"","sources":["../../../src/ranking/mi/span.ts"],"names":[],"mappings":"AAAA;;;;;;;;;;;GAWG;AAEH,OAAO,KAAK,EAAE,MAAM,EAAE,QAAQ,EAAE,QAAQ,EAAE,aAAa,EAAE,MAAM,aAAa,CAAC;AAG7E,OAAO,KAAK,EAAE,QAAQ,EAAE,MAAM,SAAS,CAAC;AAExC;;GAEG;AACH,wBAAgB,IAAI,CAAC,CAAC,SAAS,QAAQ,EAAE,CAAC,SAAS,QAAQ,EAC1D,KAAK,EAAE,aAAa,CAAC,CAAC,EAAE,CAAC,CAAC,EAC1B,MAAM,EAAE,MAAM,EACd,MAAM,EAAE,MAAM,EACd,MAAM,CAAC,EAAE,QAAQ,GACf,MAAM,CAyBR"}

package/dist/utils/index.cjs

@@ -161,13 +161,95 @@ function localTypeEntropy(neighbourTypes) {
 	return normalisedEntropy(probabilities);
 }
 //#endregion
+//#region src/utils/neighbours.ts
+/**
+* Collect neighbours into a Set, optionally excluding a specific node.
+*
+* @param graph - The graph to traverse
+* @param nodeId - The source node
+* @param exclude - Optional node ID to exclude from result
+* @returns A ReadonlySet of neighbouring node IDs
+*/
+function neighbourSet(graph, nodeId, exclude) {
+	const neighbours = new Set(graph.neighbours(nodeId));
+	if (exclude !== void 0) neighbours.delete(exclude);
+	return neighbours;
+}
+/**
+* Compute intersection and union sizes of two neighbour sets without allocating the union set.
+*
+* This is more efficient than computing both separately, as it avoids creating a full union Set.
+*
+* @param a - First neighbourhood set
+* @param b - Second neighbourhood set
+* @returns Object with intersection and union sizes
+*/
+function neighbourOverlap(a, b) {
+	let intersection = 0;
+	const [smaller, larger] = a.size < b.size ? [a, b] : [b, a];
+	for (const node of smaller) if (larger.has(node)) intersection++;
+	const union = a.size + b.size - intersection;
+	return {
+		intersection,
+		union
+	};
+}
+/**
+* Return the actual intersection set of two neighbourhood sets.
+*
+* Needed by Adamic-Adar (iterates common neighbours) and ETCH (requires edge types of intersection edges).
+*
+* @param a - First neighbourhood set
+* @param b - Second neighbourhood set
+* @returns A ReadonlySet containing nodes in both a and b
+*/
+function neighbourIntersection(a, b) {
+	const intersection = /* @__PURE__ */ new Set();
+	const [smaller, larger] = a.size < b.size ? [a, b] : [b, a];
+	for (const node of smaller) if (larger.has(node)) intersection.add(node);
+	return intersection;
+}
+/**
+* Count the number of edges with a specific type in the graph.
+*
+* Used by ETCH MI variant to compute edge rarity weighting.
+*
+* @param graph - The graph to count edges in
+* @param type - The edge type to count
+* @returns The number of edges with the specified type
+*/
+function countEdgesOfType(graph, type) {
+	let count = 0;
+	for (const edge of graph.edges()) if (edge.type === type) count++;
+	return count;
+}
+/**
+* Count the number of nodes with a specific type in the graph.
+*
+* Used by NOTCH MI variant to compute node rarity weighting.
+*
+* @param graph - The graph to count nodes in
+* @param type - The node type to count
+* @returns The number of nodes with the specified type
+*/
+function countNodesOfType(graph, type) {
+	let count = 0;
+	for (const nodeId of graph.nodeIds()) if (graph.getNode(nodeId)?.type === type) count++;
+	return count;
+}
+//#endregion
 exports._computeMean = require_kmeans._computeMean;
 exports.approximateClusteringCoefficient = approximateClusteringCoefficient;
 exports.batchClusteringCoefficients = batchClusteringCoefficients;
+exports.countEdgesOfType = countEdgesOfType;
+exports.countNodesOfType = countNodesOfType;
 exports.entropyFromCounts = entropyFromCounts;
 exports.localClusteringCoefficient = localClusteringCoefficient;
 exports.localTypeEntropy = localTypeEntropy;
 exports.miniBatchKMeans = require_kmeans.miniBatchKMeans;
+exports.neighbourIntersection = neighbourIntersection;
+exports.neighbourOverlap = neighbourOverlap;
+exports.neighbourSet = neighbourSet;
 exports.normaliseFeatures = require_kmeans.normaliseFeatures;
 exports.zScoreNormalise = require_kmeans.normaliseFeatures;
 exports.normalisedEntropy = normalisedEntropy;

package/dist/utils/index.cjs.map

@@ -1 +1 @@
-{"version":3,"file":"index.cjs","names":[],"sources":["../../src/utils/clustering-coefficient.ts","../../src/utils/entropy.ts"],"sourcesContent":["/**\n * Clustering coefficient computation for graph nodes.\n *\n * The local clustering coefficient measures how close a node's neighbours\n * are to being a complete graph (clique). It is used in SPAN MI variant\n * and GRASP seed selection.\n *\n * @packageDocumentation\n */\n\nimport type { ReadableGraph, NodeId } from \"../graph\";\n\n/**\n * Compute the local clustering coefficient for a single node.\n *\n * The clustering coefficient is defined as:\n *   CC(v) = (triangles through v) / (possible triangles)\n *   CC(v) = 2 * |{(u,w) : u,w in N(v), (u,w) in E}| / (deg(v) * (deg(v) - 1))\n *\n * For nodes with degree < 2, the clustering coefficient is 0.\n *\n * @param graph - The graph to compute on\n * @param nodeId - The node to compute clustering coefficient for\n * @returns The clustering coefficient in [0, 1], or 0 if undefined\n */\nexport function localClusteringCoefficient(\n\tgraph: ReadableGraph,\n\tnodeId: NodeId,\n): number {\n\tconst neighbours = [...graph.neighbours(nodeId, \"both\")];\n\tconst degree = neighbours.length;\n\n\t// Nodes with degree < 2 have no possible triangles\n\tif (degree < 2) {\n\t\treturn 0;\n\t}\n\n\t// Count actual triangles: pairs of neighbours that are connected\n\tlet triangleCount = 0;\n\n\tfor (let i = 0; i < neighbours.length; i++) {\n\t\tconst u = neighbours[i];\n\t\tif (u === undefined) continue;\n\n\t\tfor (let j = i + 1; j < neighbours.length; j++) {\n\t\t\tconst w = neighbours[j];\n\t\t\tif (w === undefined) continue;\n\n\t\t\t// Check if u and w are connected\n\t\t\tif (\n\t\t\t\tgraph.getEdge(u, w) !== undefined ||\n\t\t\t\tgraph.getEdge(w, u) !== undefined\n\t\t\t) {\n\t\t\t\ttriangleCount++;\n\t\t\t}\n\t\t}\n\t}\n\n\t// Possible triangles: deg * (deg - 1) / 2 pairs\n\t// We multiply by 2 because each triangle is counted once\n\tconst possibleTriangles = (degree * (degree - 1)) / 2;\n\n\treturn triangleCount / possibleTriangles;\n}\n\n/**\n * Compute approximate local clustering coefficient using sampling.\n *\n * For nodes with many neighbours, this samples neighbour pairs rather than\n * checking all pairs. Useful for large graphs where exact computation is expensive.\n *\n * @param graph - The graph to compute on\n * @param nodeId - The node to compute clustering coefficient for\n * @param sampleSize - Maximum number of neighbour pairs to check (default: 100)\n * @returns The approximate clustering coefficient in [0, 1]\n */\nexport function approximateClusteringCoefficient(\n\tgraph: ReadableGraph,\n\tnodeId: NodeId,\n\tsampleSize = 100,\n): number {\n\tconst neighbours = [...graph.neighbours(nodeId, \"both\")];\n\tconst degree = neighbours.length;\n\n\tif (degree < 2) {\n\t\treturn 0;\n\t}\n\n\tconst possibleTriangles = (degree * (degree - 1)) / 2;\n\n\t// If all pairs can be checked within sample limit, use exact computation\n\tif (possibleTriangles <= sampleSize) {\n\t\treturn localClusteringCoefficient(graph, nodeId);\n\t}\n\n\t// Sample pairs uniformly\n\tlet triangleCount = 0;\n\tlet sampled = 0;\n\n\t// Use reservoir sampling style approach for pair selection\n\tfor (let i = 0; i < neighbours.length && sampled < sampleSize; i++) {\n\t\tconst u = neighbours[i];\n\t\tif (u === undefined) continue;\n\n\t\tfor (let j = i + 1; j < neighbours.length && sampled < sampleSize; j++) {\n\t\t\tconst w = neighbours[j];\n\t\t\tif (w === undefined) continue;\n\n\t\t\t// Decide whether to include this pair based on remaining budget\n\t\t\tsampled++;\n\n\t\t\t// Check if u and w are connected\n\t\t\tif (\n\t\t\t\tgraph.getEdge(u, w) !== undefined ||\n\t\t\t\tgraph.getEdge(w, u) !== undefined\n\t\t\t) {\n\t\t\t\ttriangleCount++;\n\t\t\t}\n\t\t}\n\t}\n\n\t// Extrapolate from sample\n\treturn (triangleCount / sampled) * (possibleTriangles / possibleTriangles);\n}\n\n/**\n * Compute clustering coefficients for multiple nodes efficiently.\n *\n * Reuses neighbour sets to avoid repeated iteration.\n *\n * @param graph - The graph to compute on\n * @param nodeIds - The nodes to compute clustering coefficients for\n * @returns Map from nodeId to clustering coefficient\n */\nexport function batchClusteringCoefficients(\n\tgraph: ReadableGraph,\n\tnodeIds: readonly NodeId[],\n): Map<NodeId, number> {\n\tconst results = new Map<NodeId, number>();\n\n\tfor (const nodeId of nodeIds) {\n\t\tresults.set(nodeId, localClusteringCoefficient(graph, nodeId));\n\t}\n\n\treturn results;\n}\n","/**\n * Entropy computation utilities for graph analysis.\n *\n * Shannon entropy measures uncertainty or randomness in a distribution.\n * Used in EDGE and HAE algorithms for heterogeneity-aware expansion.\n *\n * @packageDocumentation\n */\n\n/**\n * Compute Shannon entropy of a probability distribution.\n *\n * Shannon entropy is defined as:\n *   H(X) = -Σ p(x) × log₂(p(x))\n *\n * A uniform distribution has maximum entropy.\n * A deterministic distribution (all probability on one value) has zero entropy.\n *\n * @param probabilities - Array of probabilities (should sum to 1)\n * @returns Entropy in bits (log base 2), or 0 if probabilities are invalid\n */\nexport function shannonEntropy(probabilities: readonly number[]): number {\n\tif (probabilities.length === 0) {\n\t\treturn 0;\n\t}\n\n\tlet entropy = 0;\n\tfor (const p of probabilities) {\n\t\t// Skip zero probabilities (log(0) is undefined, but 0 * log(0) = 0)\n\t\tif (p > 0) {\n\t\t\tentropy -= p * Math.log2(p);\n\t\t}\n\t}\n\n\treturn entropy;\n}\n\n/**\n * Compute normalised entropy (entropy divided by maximum possible entropy).\n *\n * Normalised entropy is in [0, 1], where:\n * - 0 means the distribution is deterministic (all mass on one value)\n * - 1 means the distribution is uniform (maximum uncertainty)\n *\n * This is useful for comparing entropy across distributions with different\n * numbers of possible values.\n *\n * @param probabilities - Array of probabilities (should sum to 1)\n * @returns Normalised entropy in [0, 1], or 0 if only one category\n */\nexport function normalisedEntropy(probabilities: readonly number[]): number {\n\tif (probabilities.length <= 1) {\n\t\treturn 0;\n\t}\n\n\tconst H = shannonEntropy(probabilities);\n\tconst Hmax = Math.log2(probabilities.length);\n\n\tif (Hmax === 0) {\n\t\treturn 0;\n\t}\n\n\treturn H / Hmax;\n}\n\n/**\n * Compute entropy from a frequency count.\n *\n * Converts counts to probabilities and then computes entropy.\n * This is a convenience function when you have raw counts rather than\n * normalised probabilities.\n *\n * @param counts - 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+{"version":3,"file":"index.cjs","names":[],"sources":["../../src/utils/clustering-coefficient.ts","../../src/utils/entropy.ts","../../src/utils/neighbours.ts"],"sourcesContent":["/**\n * Clustering coefficient computation for graph nodes.\n *\n * The local clustering coefficient measures how close a node's neighbours\n * are to being a complete graph (clique). It is used in SPAN MI variant\n * and GRASP seed selection.\n *\n * @packageDocumentation\n */\n\nimport type { ReadableGraph, NodeId } from \"../graph\";\n\n/**\n * Compute the local clustering coefficient for a single node.\n *\n * The clustering coefficient is defined as:\n *   CC(v) = (triangles through v) / (possible triangles)\n *   CC(v) = 2 * |{(u,w) : u,w in N(v), (u,w) in E}| / (deg(v) * (deg(v) - 1))\n *\n * For nodes with degree < 2, the clustering coefficient is 0.\n *\n * @param graph - The graph to compute on\n * @param nodeId - The node to compute clustering coefficient for\n * @returns The clustering coefficient in [0, 1], or 0 if undefined\n */\nexport function localClusteringCoefficient(\n\tgraph: ReadableGraph,\n\tnodeId: NodeId,\n): number {\n\tconst neighbours = [...graph.neighbours(nodeId, \"both\")];\n\tconst degree = neighbours.length;\n\n\t// Nodes with degree < 2 have no possible triangles\n\tif (degree < 2) {\n\t\treturn 0;\n\t}\n\n\t// Count actual triangles: pairs of neighbours that are connected\n\tlet triangleCount = 0;\n\n\tfor (let i = 0; i < neighbours.length; i++) {\n\t\tconst u = neighbours[i];\n\t\tif (u === undefined) continue;\n\n\t\tfor (let j = i + 1; j < neighbours.length; j++) {\n\t\t\tconst w = neighbours[j];\n\t\t\tif (w === undefined) continue;\n\n\t\t\t// Check if u and w are connected\n\t\t\tif (\n\t\t\t\tgraph.getEdge(u, w) !== undefined ||\n\t\t\t\tgraph.getEdge(w, u) !== undefined\n\t\t\t) {\n\t\t\t\ttriangleCount++;\n\t\t\t}\n\t\t}\n\t}\n\n\t// Possible triangles: deg * (deg - 1) / 2 pairs\n\t// We multiply by 2 because each triangle is counted once\n\tconst possibleTriangles = (degree * (degree - 1)) / 2;\n\n\treturn triangleCount / possibleTriangles;\n}\n\n/**\n * Compute approximate local clustering coefficient using sampling.\n *\n * For nodes with many neighbours, this samples neighbour pairs rather than\n * checking all pairs. Useful for large graphs where exact computation is expensive.\n *\n * @param graph - The graph to compute on\n * @param nodeId - The node to compute clustering coefficient for\n * @param sampleSize - Maximum number of neighbour pairs to check (default: 100)\n * @returns The approximate clustering coefficient in [0, 1]\n */\nexport function approximateClusteringCoefficient(\n\tgraph: ReadableGraph,\n\tnodeId: NodeId,\n\tsampleSize = 100,\n): number {\n\tconst neighbours = [...graph.neighbours(nodeId, \"both\")];\n\tconst degree = neighbours.length;\n\n\tif (degree < 2) {\n\t\treturn 0;\n\t}\n\n\tconst possibleTriangles = (degree * (degree - 1)) / 2;\n\n\t// If all pairs can be checked within sample limit, use exact computation\n\tif (possibleTriangles <= sampleSize) {\n\t\treturn localClusteringCoefficient(graph, nodeId);\n\t}\n\n\t// Sample pairs uniformly\n\tlet triangleCount = 0;\n\tlet sampled = 0;\n\n\t// Use reservoir sampling style approach for pair selection\n\tfor (let i = 0; i < neighbours.length && sampled < sampleSize; i++) {\n\t\tconst u = neighbours[i];\n\t\tif (u === undefined) continue;\n\n\t\tfor (let j = i + 1; j < neighbours.length && sampled < sampleSize; j++) {\n\t\t\tconst w = neighbours[j];\n\t\t\tif (w === undefined) continue;\n\n\t\t\t// Decide whether to include this pair based on remaining budget\n\t\t\tsampled++;\n\n\t\t\t// Check if u and w are connected\n\t\t\tif (\n\t\t\t\tgraph.getEdge(u, w) !== undefined ||\n\t\t\t\tgraph.getEdge(w, u) !== undefined\n\t\t\t) {\n\t\t\t\ttriangleCount++;\n\t\t\t}\n\t\t}\n\t}\n\n\t// Extrapolate from sample\n\treturn (triangleCount / sampled) * (possibleTriangles / possibleTriangles);\n}\n\n/**\n * Compute clustering coefficients for multiple nodes efficiently.\n *\n * Reuses neighbour sets to avoid repeated iteration.\n *\n * @param graph - The graph to compute on\n * @param nodeIds - The nodes to compute clustering coefficients for\n * @returns Map from nodeId to clustering coefficient\n */\nexport function batchClusteringCoefficients(\n\tgraph: ReadableGraph,\n\tnodeIds: readonly NodeId[],\n): Map<NodeId, number> {\n\tconst results = new Map<NodeId, number>();\n\n\tfor (const nodeId of nodeIds) {\n\t\tresults.set(nodeId, localClusteringCoefficient(graph, nodeId));\n\t}\n\n\treturn results;\n}\n","/**\n * Entropy computation utilities for graph analysis.\n *\n * Shannon entropy measures uncertainty or randomness in a distribution.\n * Used in EDGE and HAE algorithms for heterogeneity-aware expansion.\n *\n * @packageDocumentation\n */\n\n/**\n * Compute Shannon entropy of a probability distribution.\n *\n * Shannon entropy is defined as:\n *   H(X) = -Σ p(x) × log₂(p(x))\n *\n * A uniform distribution has maximum entropy.\n * A deterministic distribution (all probability on one value) has zero entropy.\n *\n * @param probabilities - Array of probabilities (should sum to 1)\n * @returns Entropy in bits (log base 2), or 0 if probabilities are invalid\n */\nexport function shannonEntropy(probabilities: readonly number[]): number {\n\tif (probabilities.length === 0) {\n\t\treturn 0;\n\t}\n\n\tlet entropy = 0;\n\tfor (const p of probabilities) {\n\t\t// Skip zero probabilities (log(0) is undefined, but 0 * log(0) = 0)\n\t\tif (p > 0) {\n\t\t\tentropy -= p * Math.log2(p);\n\t\t}\n\t}\n\n\treturn entropy;\n}\n\n/**\n * Compute normalised entropy (entropy divided by maximum possible entropy).\n *\n * Normalised entropy is in [0, 1], where:\n * - 0 means the distribution is deterministic (all mass on one value)\n * - 1 means the distribution is uniform (maximum uncertainty)\n *\n * This is useful for comparing entropy across distributions with different\n * numbers of possible values.\n *\n * @param probabilities - Array of probabilities (should sum to 1)\n * @returns Normalised entropy in [0, 1], or 0 if only one category\n */\nexport function normalisedEntropy(probabilities: readonly number[]): number {\n\tif (probabilities.length <= 1) {\n\t\treturn 0;\n\t}\n\n\tconst H = shannonEntropy(probabilities);\n\tconst Hmax = Math.log2(probabilities.length);\n\n\tif (Hmax === 0) {\n\t\treturn 0;\n\t}\n\n\treturn H / Hmax;\n}\n\n/**\n * Compute entropy from a frequency count.\n *\n * Converts counts to probabilities and then computes entropy.\n * This is a convenience function when you have raw counts rather than\n * normalised probabilities.\n *\n * @param counts - Array of frequency counts\n * @returns Entropy in bits\n */\nexport function entropyFromCounts(counts: readonly number[]): number {\n\tif (counts.length === 0) {\n\t\treturn 0;\n\t}\n\n\tconst total = counts.reduce((sum, c) => sum + c, 0);\n\tif (total === 0) {\n\t\treturn 0;\n\t}\n\n\tconst probabilities = counts.map((c) => c / total);\n\treturn shannonEntropy(probabilities);\n}\n\n/**\n * Compute local type entropy for a node's neighbours.\n *\n * This measures the diversity of types among a node's neighbours.\n * High entropy = heterogeneous neighbourhood (diverse types).\n * Low entropy = homogeneous neighbourhood (similar types).\n *\n * @param neighbourTypes - Array of type labels for neighbours\n * @returns Normalised entropy in [0, 1]\n */\nexport function localTypeEntropy(neighbourTypes: readonly string[]): number {\n\tif (neighbourTypes.length <= 1) {\n\t\treturn 0;\n\t}\n\n\t// Count occurrences of each type\n\tconst typeCounts = new Map<string, number>();\n\tfor (const t of neighbourTypes) {\n\t\ttypeCounts.set(t, (typeCounts.get(t) ?? 0) + 1);\n\t}\n\n\t// If all neighbours are the same type, entropy is 0\n\tif (typeCounts.size === 1) {\n\t\treturn 0;\n\t}\n\n\t// Convert to probability array\n\tconst probabilities: number[] = [];\n\tconst total = neighbourTypes.length;\n\tfor (const count of typeCounts.values()) {\n\t\tprobabilities.push(count / total);\n\t}\n\n\treturn normalisedEntropy(probabilities);\n}\n","/**\n * Neighbourhood computation utilities.\n *\n * Shared utilities for neighbourhood operations used by MI variants and other graph algorithms.\n * These functions eliminate duplication of neighbourhood set operations across multiple\n * implementations.\n *\n * @packageDocumentation\n */\n\nimport type { NodeId, NodeData, EdgeData, ReadableGraph } from \"../graph\";\n\n/**\n * Collect neighbours into a Set, optionally excluding a specific node.\n *\n * @param graph - The graph to traverse\n * @param nodeId - The source node\n * @param exclude - Optional node ID to exclude from result\n * @returns A ReadonlySet of neighbouring node IDs\n */\nexport function neighbourSet<N extends NodeData, E extends EdgeData>(\n\tgraph: ReadableGraph<N, E>,\n\tnodeId: NodeId,\n\texclude?: NodeId,\n): ReadonlySet<NodeId> {\n\tconst neighbours = new Set(graph.neighbours(nodeId));\n\tif (exclude !== undefined) {\n\t\tneighbours.delete(exclude);\n\t}\n\treturn neighbours;\n}\n\n/**\n * Compute intersection and union sizes of two neighbour sets without allocating the union set.\n *\n * This is more efficient than computing both separately, as it avoids creating a full union Set.\n *\n * @param a - First neighbourhood set\n * @param b - Second neighbourhood set\n * @returns Object with intersection and union sizes\n */\nexport function neighbourOverlap(\n\ta: ReadonlySet<NodeId>,\n\tb: ReadonlySet<NodeId>,\n): { intersection: number; union: number } {\n\tlet intersection = 0;\n\n\t// Count intersection by iterating through the smaller set\n\tconst [smaller, larger] = a.size < b.size ? [a, b] : [b, a];\n\n\tfor (const node of smaller) {\n\t\tif (larger.has(node)) {\n\t\t\tintersection++;\n\t\t}\n\t}\n\n\t// Union size = size(a) + size(b) - intersection\n\tconst union = a.size + b.size - intersection;\n\n\treturn { intersection, union };\n}\n\n/**\n * Return the actual intersection set of two neighbourhood sets.\n *\n * Needed by Adamic-Adar (iterates common neighbours) and ETCH (requires edge types of intersection edges).\n *\n * @param a - First neighbourhood set\n * @param b - Second neighbourhood set\n * @returns A ReadonlySet containing nodes in both a and b\n */\nexport function neighbourIntersection(\n\ta: ReadonlySet<NodeId>,\n\tb: ReadonlySet<NodeId>,\n): ReadonlySet<NodeId> {\n\tconst intersection = new Set<NodeId>();\n\n\t// Iterate through the smaller set for efficiency\n\tconst [smaller, larger] = a.size < b.size ? 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package/dist/utils/index.d.ts

@@ -6,4 +6,5 @@
 export * from './clustering-coefficient';
 export * from './kmeans';
 export * from './entropy';
+export * from './neighbours';
 //# sourceMappingURL=index.d.ts.map

package/dist/utils/index.d.ts.map

@@ -1 +1 @@
-{"version":3,"file":"index.d.ts","sourceRoot":"","sources":["../../src/utils/index.ts"],"names":[],"mappings":"AAAA;;;;GAIG;AAEH,cAAc,0BAA0B,CAAC;AACzC,cAAc,UAAU,CAAC;AACzB,cAAc,WAAW,CAAC"}
+{"version":3,"file":"index.d.ts","sourceRoot":"","sources":["../../src/utils/index.ts"],"names":[],"mappings":"AAAA;;;;GAIG;AAEH,cAAc,0BAA0B,CAAC;AACzC,cAAc,UAAU,CAAC;AACzB,cAAc,WAAW,CAAC;AAC1B,cAAc,cAAc,CAAC"}

package/dist/utils/index.js

@@ -160,6 +160,83 @@ function localTypeEntropy(neighbourTypes) {
 	return normalisedEntropy(probabilities);
 }
 //#endregion
-export { _computeMean, approximateClusteringCoefficient, batchClusteringCoefficients, entropyFromCounts, localClusteringCoefficient, localTypeEntropy, miniBatchKMeans, normaliseFeatures, normaliseFeatures as zScoreNormalise, normalisedEntropy, shannonEntropy };
+//#region src/utils/neighbours.ts
+/**
+* Collect neighbours into a Set, optionally excluding a specific node.
+*
+* @param graph - The graph to traverse
+* @param nodeId - The source node
+* @param exclude - Optional node ID to exclude from result
+* @returns A ReadonlySet of neighbouring node IDs
+*/
+function neighbourSet(graph, nodeId, exclude) {
+	const neighbours = new Set(graph.neighbours(nodeId));
+	if (exclude !== void 0) neighbours.delete(exclude);
+	return neighbours;
+}
+/**
+* Compute intersection and union sizes of two neighbour sets without allocating the union set.
+*
+* This is more efficient than computing both separately, as it avoids creating a full union Set.
+*
+* @param a - First neighbourhood set
+* @param b - Second neighbourhood set
+* @returns Object with intersection and union sizes
+*/
+function neighbourOverlap(a, b) {
+	let intersection = 0;
+	const [smaller, larger] = a.size < b.size ? [a, b] : [b, a];
+	for (const node of smaller) if (larger.has(node)) intersection++;
+	const union = a.size + b.size - intersection;
+	return {
+		intersection,
+		union
+	};
+}
+/**
+* Return the actual intersection set of two neighbourhood sets.
+*
+* Needed by Adamic-Adar (iterates common neighbours) and ETCH (requires edge types of intersection edges).
+*
+* @param a - First neighbourhood set
+* @param b - Second neighbourhood set
+* @returns A ReadonlySet containing nodes in both a and b
+*/
+function neighbourIntersection(a, b) {
+	const intersection = /* @__PURE__ */ new Set();
+	const [smaller, larger] = a.size < b.size ? [a, b] : [b, a];
+	for (const node of smaller) if (larger.has(node)) intersection.add(node);
+	return intersection;
+}
+/**
+* Count the number of edges with a specific type in the graph.
+*
+* Used by ETCH MI variant to compute edge rarity weighting.
+*
+* @param graph - The graph to count edges in
+* @param type - The edge type to count
+* @returns The number of edges with the specified type
+*/
+function countEdgesOfType(graph, type) {
+	let count = 0;
+	for (const edge of graph.edges()) if (edge.type === type) count++;
+	return count;
+}
+/**
+* Count the number of nodes with a specific type in the graph.
+*
+* Used by NOTCH MI variant to compute node rarity weighting.
+*
+* @param graph - The graph to count nodes in
+* @param type - The node type to count
+* @returns The number of nodes with the specified type
+*/
+function countNodesOfType(graph, type) {
+	let count = 0;
+	for (const nodeId of graph.nodeIds()) if (graph.getNode(nodeId)?.type === type) count++;
+	return count;
+}
+//#endregion
+export { _computeMean, approximateClusteringCoefficient, batchClusteringCoefficients, countEdgesOfType, countNodesOfType, entropyFromCounts, localClusteringCoefficient, localTypeEntropy, miniBatchKMeans, neighbourIntersection, neighbourOverlap, neighbourSet, normaliseFeatures, normaliseFeatures as zScoreNormalise, normalisedEntropy, shannonEntropy };
 
 //# sourceMappingURL=index.js.map

package/dist/utils/index.js.map

@@ -1 +1 @@
-{"version":3,"file":"index.js","names":[],"sources":["../../src/utils/clustering-coefficient.ts","../../src/utils/entropy.ts"],"sourcesContent":["/**\n * Clustering coefficient computation for graph nodes.\n *\n * The local clustering coefficient measures how close a node's neighbours\n * are to being a complete graph (clique). It is used in SPAN MI variant\n * and GRASP seed selection.\n *\n * @packageDocumentation\n */\n\nimport type { ReadableGraph, NodeId } from \"../graph\";\n\n/**\n * Compute the local clustering coefficient for a single node.\n *\n * The clustering coefficient is defined as:\n *   CC(v) = (triangles through v) / (possible triangles)\n *   CC(v) = 2 * |{(u,w) : u,w in N(v), (u,w) in E}| / (deg(v) * (deg(v) - 1))\n *\n * For nodes with degree < 2, the clustering coefficient is 0.\n *\n * @param graph - The graph to compute on\n * @param nodeId - The node to compute clustering coefficient for\n * @returns The clustering coefficient in [0, 1], or 0 if undefined\n */\nexport function localClusteringCoefficient(\n\tgraph: ReadableGraph,\n\tnodeId: NodeId,\n): number {\n\tconst neighbours = [...graph.neighbours(nodeId, \"both\")];\n\tconst degree = neighbours.length;\n\n\t// Nodes with degree < 2 have no possible triangles\n\tif (degree < 2) {\n\t\treturn 0;\n\t}\n\n\t// Count actual triangles: pairs of neighbours that are connected\n\tlet triangleCount = 0;\n\n\tfor (let i = 0; i < neighbours.length; i++) {\n\t\tconst u = neighbours[i];\n\t\tif (u === undefined) continue;\n\n\t\tfor (let j = i + 1; j < neighbours.length; j++) {\n\t\t\tconst w = neighbours[j];\n\t\t\tif (w === undefined) continue;\n\n\t\t\t// Check if u and w are connected\n\t\t\tif (\n\t\t\t\tgraph.getEdge(u, w) !== undefined ||\n\t\t\t\tgraph.getEdge(w, u) !== undefined\n\t\t\t) {\n\t\t\t\ttriangleCount++;\n\t\t\t}\n\t\t}\n\t}\n\n\t// Possible triangles: deg * (deg - 1) / 2 pairs\n\t// We multiply by 2 because each triangle is counted once\n\tconst possibleTriangles = (degree * (degree - 1)) / 2;\n\n\treturn triangleCount / possibleTriangles;\n}\n\n/**\n * Compute approximate local clustering coefficient using sampling.\n *\n * For nodes with many neighbours, this samples neighbour pairs rather than\n * checking all pairs. Useful for large graphs where exact computation is expensive.\n *\n * @param graph - The graph to compute on\n * @param nodeId - The node to compute clustering coefficient for\n * @param sampleSize - Maximum number of neighbour pairs to check (default: 100)\n * @returns The approximate clustering coefficient in [0, 1]\n */\nexport function approximateClusteringCoefficient(\n\tgraph: ReadableGraph,\n\tnodeId: NodeId,\n\tsampleSize = 100,\n): number {\n\tconst neighbours = [...graph.neighbours(nodeId, \"both\")];\n\tconst degree = neighbours.length;\n\n\tif (degree < 2) {\n\t\treturn 0;\n\t}\n\n\tconst possibleTriangles = (degree * (degree - 1)) / 2;\n\n\t// If all pairs can be checked within sample limit, use exact computation\n\tif (possibleTriangles <= sampleSize) {\n\t\treturn localClusteringCoefficient(graph, nodeId);\n\t}\n\n\t// Sample pairs uniformly\n\tlet triangleCount = 0;\n\tlet sampled = 0;\n\n\t// Use reservoir sampling style approach for pair selection\n\tfor (let i = 0; i < neighbours.length && sampled < sampleSize; i++) {\n\t\tconst u = neighbours[i];\n\t\tif (u === undefined) continue;\n\n\t\tfor (let j = i + 1; j < neighbours.length && sampled < sampleSize; j++) {\n\t\t\tconst w = neighbours[j];\n\t\t\tif (w === undefined) continue;\n\n\t\t\t// Decide whether to include this pair based on remaining budget\n\t\t\tsampled++;\n\n\t\t\t// Check if u and w are connected\n\t\t\tif (\n\t\t\t\tgraph.getEdge(u, w) !== undefined ||\n\t\t\t\tgraph.getEdge(w, u) !== undefined\n\t\t\t) {\n\t\t\t\ttriangleCount++;\n\t\t\t}\n\t\t}\n\t}\n\n\t// Extrapolate from sample\n\treturn (triangleCount / sampled) * (possibleTriangles / possibleTriangles);\n}\n\n/**\n * Compute clustering coefficients for multiple nodes efficiently.\n *\n * Reuses neighbour sets to avoid repeated iteration.\n *\n * @param graph - The graph to compute on\n * @param nodeIds - The nodes to compute clustering coefficients for\n * @returns Map from nodeId to clustering coefficient\n */\nexport function batchClusteringCoefficients(\n\tgraph: ReadableGraph,\n\tnodeIds: readonly NodeId[],\n): Map<NodeId, number> {\n\tconst results = new Map<NodeId, number>();\n\n\tfor (const nodeId of nodeIds) {\n\t\tresults.set(nodeId, localClusteringCoefficient(graph, nodeId));\n\t}\n\n\treturn results;\n}\n","/**\n * Entropy computation utilities for graph analysis.\n *\n * Shannon entropy measures uncertainty or randomness in a distribution.\n * Used in EDGE and HAE algorithms for heterogeneity-aware expansion.\n *\n * @packageDocumentation\n */\n\n/**\n * Compute Shannon entropy of a probability distribution.\n *\n * Shannon entropy is defined as:\n *   H(X) = -Σ p(x) × log₂(p(x))\n *\n * A uniform distribution has maximum entropy.\n * A deterministic distribution (all probability on one value) has zero entropy.\n *\n * @param probabilities - Array of probabilities (should sum to 1)\n * @returns Entropy in bits (log base 2), or 0 if probabilities are invalid\n */\nexport function shannonEntropy(probabilities: readonly number[]): number {\n\tif (probabilities.length === 0) {\n\t\treturn 0;\n\t}\n\n\tlet entropy = 0;\n\tfor (const p of probabilities) {\n\t\t// Skip zero probabilities (log(0) is undefined, but 0 * log(0) = 0)\n\t\tif (p > 0) {\n\t\t\tentropy -= p * Math.log2(p);\n\t\t}\n\t}\n\n\treturn entropy;\n}\n\n/**\n * Compute normalised entropy (entropy divided by maximum possible entropy).\n *\n * Normalised entropy is in [0, 1], where:\n * - 0 means the distribution is deterministic (all mass on one value)\n * - 1 means the distribution is uniform (maximum uncertainty)\n *\n * This is useful for comparing entropy across distributions with different\n * numbers of possible values.\n *\n * @param probabilities - Array of probabilities (should sum to 1)\n * @returns Normalised entropy in [0, 1], or 0 if only one category\n */\nexport function normalisedEntropy(probabilities: readonly number[]): number {\n\tif (probabilities.length <= 1) {\n\t\treturn 0;\n\t}\n\n\tconst H = shannonEntropy(probabilities);\n\tconst Hmax = Math.log2(probabilities.length);\n\n\tif (Hmax === 0) {\n\t\treturn 0;\n\t}\n\n\treturn H / Hmax;\n}\n\n/**\n * Compute entropy from a frequency count.\n *\n * Converts counts to probabilities and then computes entropy.\n * This is a convenience function when you have raw counts rather than\n * normalised probabilities.\n *\n * @param counts - 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+{"version":3,"file":"index.js","names":[],"sources":["../../src/utils/clustering-coefficient.ts","../../src/utils/entropy.ts","../../src/utils/neighbours.ts"],"sourcesContent":["/**\n * Clustering coefficient computation for graph nodes.\n *\n * The local clustering coefficient measures how close a node's neighbours\n * are to being a complete graph (clique). It is used in SPAN MI variant\n * and GRASP seed selection.\n *\n * @packageDocumentation\n */\n\nimport type { ReadableGraph, NodeId } from \"../graph\";\n\n/**\n * Compute the local clustering coefficient for a single node.\n *\n * The clustering coefficient is defined as:\n *   CC(v) = (triangles through v) / (possible triangles)\n *   CC(v) = 2 * |{(u,w) : u,w in N(v), (u,w) in E}| / (deg(v) * (deg(v) - 1))\n *\n * For nodes with degree < 2, the clustering coefficient is 0.\n *\n * @param graph - The graph to compute on\n * @param nodeId - The node to compute clustering coefficient for\n * @returns The clustering coefficient in [0, 1], or 0 if undefined\n */\nexport function localClusteringCoefficient(\n\tgraph: ReadableGraph,\n\tnodeId: NodeId,\n): number {\n\tconst neighbours = [...graph.neighbours(nodeId, \"both\")];\n\tconst degree = neighbours.length;\n\n\t// Nodes with degree < 2 have no possible triangles\n\tif (degree < 2) {\n\t\treturn 0;\n\t}\n\n\t// Count actual triangles: pairs of neighbours that are connected\n\tlet triangleCount = 0;\n\n\tfor (let i = 0; i < neighbours.length; i++) {\n\t\tconst u = neighbours[i];\n\t\tif (u === undefined) continue;\n\n\t\tfor (let j = i + 1; j < neighbours.length; j++) {\n\t\t\tconst w = neighbours[j];\n\t\t\tif (w === undefined) continue;\n\n\t\t\t// Check if u and w are connected\n\t\t\tif (\n\t\t\t\tgraph.getEdge(u, w) !== undefined ||\n\t\t\t\tgraph.getEdge(w, u) !== undefined\n\t\t\t) {\n\t\t\t\ttriangleCount++;\n\t\t\t}\n\t\t}\n\t}\n\n\t// Possible triangles: deg * (deg - 1) / 2 pairs\n\t// We multiply by 2 because each triangle is counted once\n\tconst possibleTriangles = (degree * (degree - 1)) / 2;\n\n\treturn triangleCount / possibleTriangles;\n}\n\n/**\n * Compute approximate local clustering coefficient using sampling.\n *\n * For nodes with many neighbours, this samples neighbour pairs rather than\n * checking all pairs. Useful for large graphs where exact computation is expensive.\n *\n * @param graph - The graph to compute on\n * @param nodeId - The node to compute clustering coefficient for\n * @param sampleSize - Maximum number of neighbour pairs to check (default: 100)\n * @returns The approximate clustering coefficient in [0, 1]\n */\nexport function approximateClusteringCoefficient(\n\tgraph: ReadableGraph,\n\tnodeId: NodeId,\n\tsampleSize = 100,\n): number {\n\tconst neighbours = [...graph.neighbours(nodeId, \"both\")];\n\tconst degree = neighbours.length;\n\n\tif (degree < 2) {\n\t\treturn 0;\n\t}\n\n\tconst possibleTriangles = (degree * (degree - 1)) / 2;\n\n\t// If all pairs can be checked within sample limit, use exact computation\n\tif (possibleTriangles <= sampleSize) {\n\t\treturn localClusteringCoefficient(graph, nodeId);\n\t}\n\n\t// Sample pairs uniformly\n\tlet triangleCount = 0;\n\tlet sampled = 0;\n\n\t// Use reservoir sampling style approach for pair selection\n\tfor (let i = 0; i < neighbours.length && sampled < sampleSize; i++) {\n\t\tconst u = neighbours[i];\n\t\tif (u === undefined) continue;\n\n\t\tfor (let j = i + 1; j < neighbours.length && sampled < sampleSize; j++) {\n\t\t\tconst w = neighbours[j];\n\t\t\tif (w === undefined) continue;\n\n\t\t\t// Decide whether to include this pair based on remaining budget\n\t\t\tsampled++;\n\n\t\t\t// Check if u and w are connected\n\t\t\tif (\n\t\t\t\tgraph.getEdge(u, w) !== undefined ||\n\t\t\t\tgraph.getEdge(w, u) !== undefined\n\t\t\t) {\n\t\t\t\ttriangleCount++;\n\t\t\t}\n\t\t}\n\t}\n\n\t// Extrapolate from sample\n\treturn (triangleCount / sampled) * (possibleTriangles / possibleTriangles);\n}\n\n/**\n * Compute clustering coefficients for multiple nodes efficiently.\n *\n * Reuses neighbour sets to avoid repeated iteration.\n *\n * @param graph - The graph to compute on\n * @param nodeIds - The nodes to compute clustering coefficients for\n * @returns Map from nodeId to clustering coefficient\n */\nexport function batchClusteringCoefficients(\n\tgraph: ReadableGraph,\n\tnodeIds: readonly NodeId[],\n): Map<NodeId, number> {\n\tconst results = new Map<NodeId, number>();\n\n\tfor (const nodeId of nodeIds) {\n\t\tresults.set(nodeId, localClusteringCoefficient(graph, nodeId));\n\t}\n\n\treturn results;\n}\n","/**\n * Entropy computation utilities for graph analysis.\n *\n * Shannon entropy measures uncertainty or randomness in a distribution.\n * Used in EDGE and HAE algorithms for heterogeneity-aware expansion.\n *\n * @packageDocumentation\n */\n\n/**\n * Compute Shannon entropy of a probability distribution.\n *\n * Shannon entropy is defined as:\n *   H(X) = -Σ p(x) × log₂(p(x))\n *\n * A uniform distribution has maximum entropy.\n * A deterministic distribution (all probability on one value) has zero entropy.\n *\n * @param probabilities - Array of probabilities (should sum to 1)\n * @returns Entropy in bits (log base 2), or 0 if probabilities are invalid\n */\nexport function shannonEntropy(probabilities: readonly number[]): number {\n\tif (probabilities.length === 0) {\n\t\treturn 0;\n\t}\n\n\tlet entropy = 0;\n\tfor (const p of probabilities) {\n\t\t// Skip zero probabilities (log(0) is undefined, but 0 * log(0) = 0)\n\t\tif (p > 0) {\n\t\t\tentropy -= p * Math.log2(p);\n\t\t}\n\t}\n\n\treturn entropy;\n}\n\n/**\n * Compute normalised entropy (entropy divided by maximum possible entropy).\n *\n * Normalised entropy is in [0, 1], where:\n * - 0 means the distribution is deterministic (all mass on one value)\n * - 1 means the distribution is uniform (maximum uncertainty)\n *\n * This is useful for comparing entropy across distributions with different\n * numbers of possible values.\n *\n * @param probabilities - Array of probabilities (should sum to 1)\n * @returns Normalised entropy in [0, 1], or 0 if only one category\n */\nexport function normalisedEntropy(probabilities: readonly number[]): number {\n\tif (probabilities.length <= 1) {\n\t\treturn 0;\n\t}\n\n\tconst H = shannonEntropy(probabilities);\n\tconst Hmax = Math.log2(probabilities.length);\n\n\tif (Hmax === 0) {\n\t\treturn 0;\n\t}\n\n\treturn H / Hmax;\n}\n\n/**\n * Compute entropy from a frequency count.\n *\n * Converts counts to probabilities and then computes entropy.\n * This is a convenience function when you have raw counts rather than\n * normalised probabilities.\n *\n * @param counts - Array of frequency counts\n * @returns Entropy in bits\n */\nexport function entropyFromCounts(counts: readonly number[]): number {\n\tif (counts.length === 0) {\n\t\treturn 0;\n\t}\n\n\tconst total = counts.reduce((sum, c) => sum + c, 0);\n\tif (total === 0) {\n\t\treturn 0;\n\t}\n\n\tconst probabilities = counts.map((c) => c / total);\n\treturn shannonEntropy(probabilities);\n}\n\n/**\n * Compute local type entropy for a node's neighbours.\n *\n * This measures the diversity of types among a node's neighbours.\n * High entropy = heterogeneous neighbourhood (diverse types).\n * Low entropy = homogeneous neighbourhood (similar types).\n *\n * @param neighbourTypes - Array of type labels for neighbours\n * @returns Normalised entropy in [0, 1]\n */\nexport function localTypeEntropy(neighbourTypes: readonly string[]): number {\n\tif (neighbourTypes.length <= 1) {\n\t\treturn 0;\n\t}\n\n\t// Count occurrences of each type\n\tconst typeCounts = new Map<string, number>();\n\tfor (const t of neighbourTypes) {\n\t\ttypeCounts.set(t, (typeCounts.get(t) ?? 0) + 1);\n\t}\n\n\t// If all neighbours are the same type, entropy is 0\n\tif (typeCounts.size === 1) {\n\t\treturn 0;\n\t}\n\n\t// Convert to probability array\n\tconst probabilities: number[] = [];\n\tconst total = neighbourTypes.length;\n\tfor (const count of typeCounts.values()) {\n\t\tprobabilities.push(count / total);\n\t}\n\n\treturn normalisedEntropy(probabilities);\n}\n","/**\n * Neighbourhood computation utilities.\n *\n * Shared utilities for neighbourhood operations used by MI variants and other graph algorithms.\n * These functions eliminate duplication of neighbourhood set operations across multiple\n * implementations.\n *\n * @packageDocumentation\n */\n\nimport type { NodeId, NodeData, EdgeData, ReadableGraph } from \"../graph\";\n\n/**\n * Collect neighbours into a Set, optionally excluding a specific node.\n *\n * @param graph - The graph to traverse\n * @param nodeId - The source node\n * @param exclude - Optional node ID to exclude from result\n * @returns A ReadonlySet of neighbouring node IDs\n */\nexport function neighbourSet<N extends NodeData, E extends EdgeData>(\n\tgraph: ReadableGraph<N, E>,\n\tnodeId: NodeId,\n\texclude?: NodeId,\n): ReadonlySet<NodeId> {\n\tconst neighbours = new Set(graph.neighbours(nodeId));\n\tif (exclude !== undefined) {\n\t\tneighbours.delete(exclude);\n\t}\n\treturn neighbours;\n}\n\n/**\n * Compute intersection and union sizes of two neighbour sets without allocating the union set.\n *\n * This is more efficient than computing both separately, as it avoids creating a full union Set.\n *\n * @param a - First neighbourhood set\n * @param b - Second neighbourhood set\n * @returns Object with intersection and union sizes\n */\nexport function neighbourOverlap(\n\ta: ReadonlySet<NodeId>,\n\tb: ReadonlySet<NodeId>,\n): { intersection: number; union: number } {\n\tlet intersection = 0;\n\n\t// Count intersection by iterating through the smaller set\n\tconst [smaller, larger] = a.size < b.size ? [a, b] : [b, a];\n\n\tfor (const node of smaller) {\n\t\tif (larger.has(node)) {\n\t\t\tintersection++;\n\t\t}\n\t}\n\n\t// Union size = size(a) + size(b) - intersection\n\tconst union = a.size + b.size - intersection;\n\n\treturn { intersection, union };\n}\n\n/**\n * Return the actual intersection set of two neighbourhood sets.\n *\n * Needed by Adamic-Adar (iterates common neighbours) and ETCH (requires edge types of intersection edges).\n *\n * @param a - First neighbourhood set\n * @param b - Second neighbourhood set\n * @returns A ReadonlySet containing nodes in both a and b\n */\nexport function neighbourIntersection(\n\ta: ReadonlySet<NodeId>,\n\tb: ReadonlySet<NodeId>,\n): ReadonlySet<NodeId> {\n\tconst intersection = new Set<NodeId>();\n\n\t// Iterate through the smaller set for efficiency\n\tconst [smaller, larger] = a.size < b.size ? 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package/dist/utils/neighbours.d.ts

@@ -0,0 +1,54 @@
+import { NodeId, NodeData, EdgeData, ReadableGraph } from '../graph';
+/**
+ * Collect neighbours into a Set, optionally excluding a specific node.
+ *
+ * @param graph - The graph to traverse
+ * @param nodeId - The source node
+ * @param exclude - Optional node ID to exclude from result
+ * @returns A ReadonlySet of neighbouring node IDs
+ */
+export declare function neighbourSet<N extends NodeData, E extends EdgeData>(graph: ReadableGraph<N, E>, nodeId: NodeId, exclude?: NodeId): ReadonlySet<NodeId>;
+/**
+ * Compute intersection and union sizes of two neighbour sets without allocating the union set.
+ *
+ * This is more efficient than computing both separately, as it avoids creating a full union Set.
+ *
+ * @param a - First neighbourhood set
+ * @param b - Second neighbourhood set
+ * @returns Object with intersection and union sizes
+ */
+export declare function neighbourOverlap(a: ReadonlySet<NodeId>, b: ReadonlySet<NodeId>): {
+    intersection: number;
+    union: number;
+};
+/**
+ * Return the actual intersection set of two neighbourhood sets.
+ *
+ * Needed by Adamic-Adar (iterates common neighbours) and ETCH (requires edge types of intersection edges).
+ *
+ * @param a - First neighbourhood set
+ * @param b - Second neighbourhood set
+ * @returns A ReadonlySet containing nodes in both a and b
+ */
+export declare function neighbourIntersection(a: ReadonlySet<NodeId>, b: ReadonlySet<NodeId>): ReadonlySet<NodeId>;
+/**
+ * Count the number of edges with a specific type in the graph.
+ *
+ * Used by ETCH MI variant to compute edge rarity weighting.
+ *
+ * @param graph - The graph to count edges in
+ * @param type - The edge type to count
+ * @returns The number of edges with the specified type
+ */
+export declare function countEdgesOfType<N extends NodeData, E extends EdgeData>(graph: ReadableGraph<N, E>, type: string): number;
+/**
+ * Count the number of nodes with a specific type in the graph.
+ *
+ * Used by NOTCH MI variant to compute node rarity weighting.
+ *
+ * @param graph - The graph to count nodes in
+ * @param type - The node type to count
+ * @returns The number of nodes with the specified type
+ */
+export declare function countNodesOfType<N extends NodeData, E extends EdgeData>(graph: ReadableGraph<N, E>, type: string): number;
+//# sourceMappingURL=neighbours.d.ts.map

package/dist/utils/neighbours.d.ts.map

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package/dist/utils/neighbours.unit.test.d.ts

@@ -0,0 +1,5 @@
+/**
+ * Unit tests for neighbourhood utilities.
+ */
+export {};
+//# sourceMappingURL=neighbours.unit.test.d.ts.map

package/dist/utils/neighbours.unit.test.d.ts.map

@@ -0,0 +1 @@
+{"version":3,"file":"neighbours.unit.test.d.ts","sourceRoot":"","sources":["../../src/utils/neighbours.unit.test.ts"],"names":[],"mappings":"AAAA;;GAEG"}

package/package.json

@@ -1,6 +1,6 @@
 {
   "name": "graphwise",
-  "version": "1.2.0",
+  "version": "1.3.0",
   "description": "Graph algorithms for citation network analysis - novel expansion, MI variants, and path ranking",
   "type": "module",
   "sideEffects": false,