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clustering-tfjs

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High-performance TypeScript clustering algorithms (K-Means, Spectral, Agglomerative) with TensorFlow.js acceleration and scikit-learn compatibility

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"use strict"; var __createBinding = (this && this.__createBinding) || (Object.create ? (function(o, m, k, k2) { if (k2 === undefined) k2 = k; var desc = Object.getOwnPropertyDescriptor(m, k); if (!desc || ("get" in desc ? !m.__esModule : desc.writable || desc.configurable)) { desc = { enumerable: true, get: function() { return m[k]; } }; } Object.defineProperty(o, k2, desc); }) : (function(o, m, k, k2) { if (k2 === undefined) k2 = k; o[k2] = m[k]; })); var __setModuleDefault = (this && this.__setModuleDefault) || (Object.create ? (function(o, v) { Object.defineProperty(o, "default", { enumerable: true, value: v }); }) : function(o, v) { o["default"] = v; }); var __importStar = (this && this.__importStar) || (function () { var ownKeys = function(o) { ownKeys = Object.getOwnPropertyNames || function (o) { var ar = []; for (var k in o) if (Object.prototype.hasOwnProperty.call(o, k)) ar[ar.length] = k; return ar; }; return ownKeys(o); }; return function (mod) { if (mod && mod.__esModule) return mod; var result = {}; if (mod != null) for (var k = ownKeys(mod), i = 0; i < k.length; i++) if (k[i] !== "default") __createBinding(result, mod, k[i]); __setModuleDefault(result, mod); return result; }; })(); Object.defineProperty(exports, "__esModule", { value: true }); exports.smallest_eigenvectors_with_values = smallest_eigenvectors_with_values; const tf = __importStar(require("../tf-adapter")); const eigen_post_1 = require("./eigen_post"); /** * Returns the `k` smallest eigenvectors AND eigenvalues of the provided symmetric matrix. * This is needed to apply diffusion map scaling like sklearn does. */ function smallest_eigenvectors_with_values(matrix, k) { if (!Number.isInteger(k) || k < 1) { throw new Error('k must be a positive integer.'); } return tf.tidy(() => { // Import improved solver for better accuracy // eslint-disable-next-line @typescript-eslint/no-var-requires const { improved_jacobi_eigen } = require('./eigen_improved'); // 1) Full eigendecomposition with improved solver // For normalized Laplacians, we know it's PSD const { eigenvalues, eigenvectors } = improved_jacobi_eigen(matrix, { isPSD: true, maxIterations: 3000, tolerance: 1e-14, }); // 2) Deterministic ordering & sign fixing const processed = (0, eigen_post_1.deterministic_eigenpair_processing)({ eigenvalues, eigenvectors, }); // 3) Determine number of numerically-zero eigenvalues const TOL = 1e-2; let c = 0; for (const v of processed.eigenvalues) { if (v <= TOL) c += 1; else break; } const n = processed.eigenvectors.length; const sliceCols = Math.min(k + c, n); // Extract selected eigenvectors const selectedVecs = Array.from({ length: n }, () => new Array(sliceCols)); const selectedVals = new Array(sliceCols); for (let col = 0; col < sliceCols; col++) { selectedVals[col] = processed.eigenvalues[col]; for (let row = 0; row < n; row++) { selectedVecs[row][col] = processed.eigenvectors[row][col]; } } return { eigenvectors: tf.tensor2d(selectedVecs, [n, sliceCols], 'float32'), eigenvalues: tf.tensor1d(selectedVals, 'float32'), }; }); }