实现聚类性能指标DI, CHI, SI
时间: 2023-10-06 17:06:48 浏览: 43
聚类性能指标是用来评估聚类算法的质量和效果的指标。其中DI,CHI和SI分别是三个常用的指标,下面简单介绍一下它们的计算方法。
1. Dunn Index (DI):
DI是用于评估聚类结果的紧密度和分离度的指标。它的计算方法为:首先计算聚类中心之间的最短距离,然后计算聚类中每个点到其所在聚类中心的距离,最后用最小的聚类中心距离除以最大的点到聚类中心距离,即DI = min(间隔)/max(聚类内距离)。
2. Calinski-Harabasz Index (CHI):
CHI是用于评估聚类结果的稠密度和分离度的指标。它的计算方法为:首先计算聚类中心和它们的样本之间的距离,然后计算聚类中心之间的距离,最后将聚类中心之间的距离乘以聚类中心和样本之间的距离的平方和除以聚类内部方差,即CHI = (聚类间距离*聚类内部方差)/(聚类内部距离*聚类个数-聚类个数)。
3. Silhouette Index (SI):
SI是用于评估聚类结果的分离度和重叠度的指标。它的计算方法为:首先计算每个样本的轮廓系数,即样本所在聚类的平均距离减去最近邻聚类的平均距离除以这两者中的较大值,然后计算所有样本的轮廓系数的平均值,即SI = (1/n)*∑(s(i)),其中n为样本总数,s(i)为第i个样本的轮廓系数。
以上三个指标可以用来评估聚类算法的效果,其中DI越大越好,CHI越大越好,SI越接近1越好。
相关问题
实现聚类性能指标DBI, DI, CHI, SI
聚类性能指标是用于评估聚类算法聚类效果的指标,常见的有DBI、DI、CHI、SI等。
以下是这四个指标的实现方法:
(1)DBI(Davies-Bouldin Index):DBI指标越小,说明聚类效果越好。DBI指标的计算方法如下:
```python
import numpy as np
from sklearn.metrics.pairwise import euclidean_distances
def compute_centroids(X, labels):
k = np.max(labels) + 1
centroids = np.zeros((k, X.shape[1]))
for i in range(k):
centroids[i] = np.mean(X[labels == i], axis=0)
return centroids
def compute_S(X, labels, centroids):
k = np.max(labels) + 1
S = np.zeros(k)
for i in range(k):
S[i] = np.mean(euclidean_distances(X[labels == i], [centroids[i]]))
return S
def compute_R(X, labels, centroids):
k = np.max(labels) + 1
R = np.zeros((k, k))
for i in range(k):
for j in range(k):
if i != j:
R[i][j] = (S[i] + S[j]) / euclidean_distances([centroids[i]], [centroids[j]])
return R
def compute_DBI(X, labels):
k = np.max(labels) + 1
centroids = compute_centroids(X, labels)
S = compute_S(X, labels, centroids)
R = compute_R(X, labels, centroids)
DBI = 0.0
for i in range(k):
max_R = np.max(R[i, [j for j in range(k) if j != i]])
DBI += max_R + S[i]
return DBI / k
```
(2)DI(Dunn Index):DI指标越大,说明聚类效果越好。DI指标的计算方法如下:
```python
import numpy as np
from sklearn.metrics.pairwise import euclidean_distances
def compute_min_intercluster_distances(X, labels):
k = np.max(labels) + 1
min_intercluster_distances = np.full((k, k), np.inf)
for i in range(k):
for j in range(i + 1, k):
dist = np.min(euclidean_distances(X[labels == i], X[labels == j]))
min_intercluster_distances[i][j] = dist
min_intercluster_distances[j][i] = dist
return min_intercluster_distances
def compute_max_intracluster_diameter(X, labels):
k = np.max(labels) + 1
max_intracluster_diameter = np.zeros(k)
for i in range(k):
dist = euclidean_distances(X[labels == i])
max_intracluster_diameter[i] = np.max(dist) if len(dist) > 0 else 0
return max_intracluster_diameter
def compute_DI(X, labels):
min_intercluster_distances = compute_min_intercluster_distances(X, labels)
max_intracluster_diameter = compute_max_intracluster_diameter(X, labels)
DI = np.min(min_intercluster_distances) / np.max(max_intracluster_diameter)
return DI
```
(3)CHI(Calinski-Harabasz Index):CHI指标越大,说明聚类效果越好。CHI指标的计算方法如下:
```python
import numpy as np
from sklearn.metrics.pairwise import euclidean_distances
def compute_centroids(X, labels):
k = np.max(labels) + 1
centroids = np.zeros((k, X.shape[1]))
for i in range(k):
centroids[i] = np.mean(X[labels == i], axis=0)
return centroids
def compute_SSB(X, labels, centroids):
k = np.max(labels) + 1
SSB = 0.0
overall_centroid = np.mean(X, axis=0)
for i in range(k):
n = len(X[labels == i])
SSB += n * euclidean_distances([centroids[i]], [overall_centroid])
return SSB
def compute_SSW(X, labels, centroids):
k = np.max(labels) + 1
SSW = 0.0
for i in range(k):
SSW += np.sum(euclidean_distances(X[labels == i], [centroids[i]]) ** 2)
return SSW
def compute_CHI(X, labels):
k = np.max(labels) + 1
centroids = compute_centroids(X, labels)
SSB = compute_SSB(X, labels, centroids)
SSW = compute_SSW(X, labels, centroids)
CHI = (SSB / (k - 1)) / (SSW / (len(X) - k))
return CHI
```
(4)SI(Silhouette Index):SI指标越大,说明聚类效果越好。SI指标的计算方法如下:
```python
import numpy as np
from sklearn.metrics.pairwise import euclidean_distances
def compute_a(X, i, labels):
a = np.mean(euclidean_distances(X[i], X[labels == labels[i]]))
return a
def compute_b(X, i, labels):
k = np.max(labels) + 1
b = np.inf
for j in range(k):
if j != labels[i]:
dist = np.mean(euclidean_distances(X[i], X[labels == j]))
if dist < b:
b = dist
return b
def compute_SI(X, labels):
a = np.zeros(len(X))
b = np.zeros(len(X))
for i in range(len(X)):
a[i] = compute_a(X, i, labels)
b[i] = compute_b(X, i, labels)
SI = np.mean((b - a) / np.maximum(a, b))
return SI
```
以上就是DBI、DI、CHI、SI指标的Python实现方法,可以根据需要选择其中一个或多个指标来评估聚类效果。
实现聚类性能指标dbi,di, chi
以下是计算聚类性能指标 Davies-Bouldin Index (DBI),Dunn Index (DI) 和 Calinski-Harabasz Index (CHI) 的 Python 代码示例:
```python
from sklearn.cluster import KMeans
from sklearn.metrics import pairwise_distances
from sklearn.datasets import make_blobs
import numpy as np
# 生成随机数据集
X, y = make_blobs(n_samples=300, centers=4, cluster_std=0.6, random_state=0)
# 计算聚类中心和标签
kmeans = KMeans(n_clusters=4, random_state=0).fit(X)
labels = kmeans.labels_
centers = kmeans.cluster_centers_
# 计算聚类内部的平均距离和聚类间的距离
avg_distances = np.zeros(len(centers))
for i, center in enumerate(centers):
avg_distances[i] = np.mean(pairwise_distances(X[labels == i], [center]))
inter_distances = pairwise_distances(centers)
# 计算 DBI
dbi = 0
for i in range(len(centers)):
max_ratio = -np.inf
for j in range(len(centers)):
if i != j:
ratio = (avg_distances[i] + avg_distances[j]) / inter_distances[i][j]
if ratio > max_ratio:
max_ratio = ratio
dbi += max_ratio
dbi /= len(centers)
print("DBI:", dbi)
# 计算 DI
di = np.inf
for i in range(len(centers)):
for j in range(len(centers)):
if i != j:
ratio = inter_distances[i][j] / max(avg_distances[i], avg_distances[j])
if ratio < di:
di = ratio
print("DI:", di)
# 计算 CHI
chi = np.trace(inter_distances) / np.trace(np.cov(X.T)) * (len(X) - len(centers)) / (len(centers) - 1)
print("CHI:", chi)
```
其中,`make_blobs` 用于生成随机数据集,`KMeans` 用于聚类,`pairwise_distances` 用于计算距离矩阵,最终输出 DBI、DI 和 CHI 的值。