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* Remove python_version < "3.11" for tensorflow * Reenable neural_network/input_data.py_tf * updating DIRECTORY.md * [pre-commit.ci] auto fixes from pre-commit.com hooks for more information, see https://pre-commit.ci * Try to fix ruff * [pre-commit.ci] auto fixes from pre-commit.com hooks for more information, see https://pre-commit.ci * Try to fix ruff * Try to fix ruff * Try to fix ruff * Try to fix pre-commit * Try to fix * Fix * Fix * Reenable dynamic_programming/k_means_clustering_tensorflow.py_tf * updating DIRECTORY.md * [pre-commit.ci] auto fixes from pre-commit.com hooks for more information, see https://pre-commit.ci * Try to fix ruff --------- Co-authored-by: github-actions <${GITHUB_ACTOR}@users.noreply.github.com> Co-authored-by: pre-commit-ci[bot] <66853113+pre-commit-ci[bot]@users.noreply.github.com>
147 lines
5.9 KiB
Python
147 lines
5.9 KiB
Python
from random import shuffle
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import tensorflow as tf
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from numpy import array
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def tf_k_means_cluster(vectors, noofclusters):
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"""
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K-Means Clustering using TensorFlow.
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'vectors' should be a n*k 2-D NumPy array, where n is the number
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of vectors of dimensionality k.
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'noofclusters' should be an integer.
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"""
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noofclusters = int(noofclusters)
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assert noofclusters < len(vectors)
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# Find out the dimensionality
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dim = len(vectors[0])
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# Will help select random centroids from among the available vectors
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vector_indices = list(range(len(vectors)))
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shuffle(vector_indices)
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# GRAPH OF COMPUTATION
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# We initialize a new graph and set it as the default during each run
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# of this algorithm. This ensures that as this function is called
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# multiple times, the default graph doesn't keep getting crowded with
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# unused ops and Variables from previous function calls.
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graph = tf.Graph()
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with graph.as_default():
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# SESSION OF COMPUTATION
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sess = tf.Session()
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##CONSTRUCTING THE ELEMENTS OF COMPUTATION
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##First lets ensure we have a Variable vector for each centroid,
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##initialized to one of the vectors from the available data points
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centroids = [
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tf.Variable(vectors[vector_indices[i]]) for i in range(noofclusters)
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]
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##These nodes will assign the centroid Variables the appropriate
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##values
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centroid_value = tf.placeholder("float64", [dim])
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cent_assigns = []
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for centroid in centroids:
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cent_assigns.append(tf.assign(centroid, centroid_value))
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##Variables for cluster assignments of individual vectors(initialized
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##to 0 at first)
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assignments = [tf.Variable(0) for i in range(len(vectors))]
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##These nodes will assign an assignment Variable the appropriate
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##value
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assignment_value = tf.placeholder("int32")
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cluster_assigns = []
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for assignment in assignments:
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cluster_assigns.append(tf.assign(assignment, assignment_value))
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##Now lets construct the node that will compute the mean
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# The placeholder for the input
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mean_input = tf.placeholder("float", [None, dim])
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# The Node/op takes the input and computes a mean along the 0th
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# dimension, i.e. the list of input vectors
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mean_op = tf.reduce_mean(mean_input, 0)
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##Node for computing Euclidean distances
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# Placeholders for input
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v1 = tf.placeholder("float", [dim])
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v2 = tf.placeholder("float", [dim])
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euclid_dist = tf.sqrt(tf.reduce_sum(tf.pow(tf.sub(v1, v2), 2)))
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##This node will figure out which cluster to assign a vector to,
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##based on Euclidean distances of the vector from the centroids.
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# Placeholder for input
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centroid_distances = tf.placeholder("float", [noofclusters])
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cluster_assignment = tf.argmin(centroid_distances, 0)
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##INITIALIZING STATE VARIABLES
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##This will help initialization of all Variables defined with respect
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##to the graph. The Variable-initializer should be defined after
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##all the Variables have been constructed, so that each of them
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##will be included in the initialization.
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init_op = tf.initialize_all_variables()
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# Initialize all variables
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sess.run(init_op)
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##CLUSTERING ITERATIONS
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# Now perform the Expectation-Maximization steps of K-Means clustering
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# iterations. To keep things simple, we will only do a set number of
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# iterations, instead of using a Stopping Criterion.
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noofiterations = 100
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for _ in range(noofiterations):
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##EXPECTATION STEP
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##Based on the centroid locations till last iteration, compute
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##the _expected_ centroid assignments.
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# Iterate over each vector
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for vector_n in range(len(vectors)):
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vect = vectors[vector_n]
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# Compute Euclidean distance between this vector and each
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# centroid. Remember that this list cannot be named
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#'centroid_distances', since that is the input to the
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# cluster assignment node.
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distances = [
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sess.run(euclid_dist, feed_dict={v1: vect, v2: sess.run(centroid)})
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for centroid in centroids
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]
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# Now use the cluster assignment node, with the distances
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# as the input
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assignment = sess.run(
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cluster_assignment, feed_dict={centroid_distances: distances}
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)
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# Now assign the value to the appropriate state variable
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sess.run(
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cluster_assigns[vector_n], feed_dict={assignment_value: assignment}
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)
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##MAXIMIZATION STEP
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# Based on the expected state computed from the Expectation Step,
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# compute the locations of the centroids so as to maximize the
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# overall objective of minimizing within-cluster Sum-of-Squares
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for cluster_n in range(noofclusters):
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# Collect all the vectors assigned to this cluster
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assigned_vects = [
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vectors[i]
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for i in range(len(vectors))
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if sess.run(assignments[i]) == cluster_n
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]
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# Compute new centroid location
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new_location = sess.run(
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mean_op, feed_dict={mean_input: array(assigned_vects)}
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)
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# Assign value to appropriate variable
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sess.run(
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cent_assigns[cluster_n], feed_dict={centroid_value: new_location}
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)
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# Return centroids and assignments
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centroids = sess.run(centroids)
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assignments = sess.run(assignments)
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return centroids, assignments
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