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ckmeans_lib.py
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ckmeans_lib.py
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# -*- coding: utf-8 -*-
#### Credits: https://github.com/llimllib/ckmeans
import numpy as np
def ssq(j, i, sum_x, sum_x_sq):
if (j > 0):
muji = (sum_x[i] - sum_x[j-1]) / (i - j + 1)
sji = sum_x_sq[i] - sum_x_sq[j-1] - (i - j + 1) * muji ** 2
else:
sji = sum_x_sq[i] - sum_x[i] ** 2 / (i+1)
return 0 if sji < 0 else sji
def fill_row_k(imin, imax, k, S, J, sum_x, sum_x_sq, N):
if imin > imax: return
i = (imin+imax) // 2
S[k][i] = S[k-1][i-1]
J[k][i] = i
jlow = k
if imin > k:
jlow = int(max(jlow, J[k][imin-1]))
jlow = int(max(jlow, J[k-1][i]))
jhigh = i-1
if imax < N-1:
jhigh = int(min(jhigh, J[k][imax+1]))
for j in range(jhigh, jlow-1, -1):
sji = ssq(j, i, sum_x, sum_x_sq)
if sji + S[k-1][jlow-1] >= S[k][i]: break
# Examine the lower bound of the cluster border
# compute s(jlow, i)
sjlowi = ssq(jlow, i, sum_x, sum_x_sq)
SSQ_jlow = sjlowi + S[k-1][jlow-1]
if SSQ_jlow < S[k][i]:
S[k][i] = SSQ_jlow
J[k][i] = jlow
jlow += 1
SSQ_j = sji + S[k-1][j-1]
if SSQ_j < S[k][i]:
S[k][i] = SSQ_j
J[k][i] = j
fill_row_k(imin, i-1, k, S, J, sum_x, sum_x_sq, N)
fill_row_k(i+1, imax, k, S, J, sum_x, sum_x_sq, N)
def fill_dp_matrix(data, S, J, K, N):
sum_x = np.zeros(N, dtype=np.float_)
sum_x_sq = np.zeros(N, dtype=np.float_)
# median. used to shift the values of x to improve numerical stability
shift = data[N//2]
for i in range(N):
if i == 0:
sum_x[0] = data[0] - shift
sum_x_sq[0] = (data[0] - shift) ** 2
else:
sum_x[i] = sum_x[i-1] + data[i] - shift
sum_x_sq[i] = sum_x_sq[i-1] + (data[i] - shift) ** 2
S[0][i] = ssq(0, i, sum_x, sum_x_sq)
J[0][i] = 0
for k in range(1, K):
if (k < K-1):
imin = max(1, k)
else:
imin = N-1
fill_row_k(imin, N-1, k, S, J, sum_x, sum_x_sq, N)
def ckmeans(data, n_clusters):
if n_clusters <= 0:
raise ValueError("Cannot classify into 0 or less clusters")
if n_clusters > len(data):
raise ValueError("Cannot generate more classes than there are data values")
# if there's only one value, return it; there's no sensible way to split
# it. This means that len(ckmeans([data], 2)) may not == 2. Is that OK?
unique = len(set(data))
if unique == 1:
return [data]
data.sort()
n = len(data)
S = np.zeros((n_clusters, n), dtype=np.float_)
J = np.zeros((n_clusters, n), dtype=np.uint64)
fill_dp_matrix(data, S, J, n_clusters, n)
clusters = []
cluster_right = n-1
for cluster in range(n_clusters-1, -1, -1):
cluster_left = int(J[cluster][cluster_right])
clusters.append(data[cluster_left:cluster_right+1])
if cluster > 0:
cluster_right = cluster_left - 1
return list(reversed(clusters))
# ##
# ## HELPER CODE FOR TESTS
# ##
# # partition recipe modified from
# # http://wordaligned.org/articles/partitioning-with-python
# from itertools import chain, combinations
# def sliceable(xs):
# '''Return a sliceable version of the iterable xs.'''
# try:
# xs[:0]
# return xs
# except TypeError:
# return tuple(xs)
# def partition_n(iterable, n):
# s = sliceable(iterable)
# l = len(s)
# b, mid, e = [0], list(range(1, l)), [l]
# getslice = s.__getitem__
# splits = (d for i in range(l) for d in combinations(mid, n-1))
# return [[s[sl] for sl in map(slice, chain(b, d), chain(d, e))]
# for d in splits]
# def squared_distance(part):
# mean = sum(part)/len(part)
# return sum((x-mean)**2 for x in part)
# # given a partition, return the sum of the squared distances of each part
# def sum_of_squared_distances(partition):
# return sum(squared_distance(part) for part in partition)
# # brute force the correct answer by testing every partition.
# def min_squared_distance(data, n):
# return min((sum_of_squared_distances(partition), partition)
# for partition in partition_n(data, n))
# if __name__ == "__main__":
# try:
# ckmeans([], 10)
# 1/0
# except ValueError:
# pass
# tests = [
# (([1], 1), [[1]]),
# (([0,3,4], 2), [[0], [3,4]]),
# (([-3,0,4], 2), [[-3,0], [4]]),
# (([1,1,1,1], 1), [[1,1,1,1]]),
# (([1,2,3], 3), [[1], [2], [3]]),
# (([1,2,2,3], 3), [[1], [2,2], [3]]),
# (([1,2,2,3,3], 3), [[1], [2,2], [3,3]]),
# (([1,2,3,2,3], 3), [[1], [2,2], [3,3]]),
# (([3,2,3,2,1], 3), [[1], [2,2], [3,3]]),
# (([3,2,3,5,2,1], 3), [[1,2,2], [3,3], [5]]),
# (([0,1,2,100,101,103], 2), [[0,1,2], [100,101,103]]),
# (([0,1,2,50,100,101,103], 3), [[0,1,2], [50], [100,101,103]]),
# (([-1,2,-1,2,4,5,6,-1,2,-1], 3),
# [[-1, -1, -1, -1], [2, 2, 2], [4, 5, 6]]),
# ]
# for test in tests:
# args, expected = test
# try:
# result = ckmeans(*args)
# except:
# print("x {}, {}".format(args[0], args[1], result))
# raise
# errormsg = "x ckmeans({}) = {} != {}\n{} > {}".format(
# args, result, expected,
# sum_of_squared_distances(result),
# sum_of_squared_distances(expected))
# assert np.array_equal(result, expected), errormsg
# print("ok {}".format(result))
# from hypothesis import given
# from hypothesis.strategies import lists, integers, just, tuples
# from numpy.testing import assert_approx_equal
# # can we set max higher? let's start with this number and see...
# for n in range(2,10):
# @given(lists(integers(min_value=-100, max_value=100), min_size=n, max_size=20).filter(lambda lst: len(set(lst)) > 1))
# def test_ckmeans(data):
# result = ckmeans(data, n)
# data.sort()
# squared_distance = sum_of_squared_distances(result)
# brute_distance, brute_result = min_squared_distance(data, n)
# error_message = "ckmeans({}, {}) = {} != {}; {} > {}".format(
# data, n, result, brute_result, squared_distance, brute_distance)
# assert_approx_equal(squared_distance, brute_distance, err_msg=error_message)
# test_ckmeans()