修正这段代码 kmeans = KMeans() x0 = [[i] for i in np.zeros((1, self.n))] kmeans.fit(x0) centroids = kmeans.cluster_centers_.flatten()
时间: 2024-02-17 22:05:00 浏览: 67
kmeans代码
在代码中,需要给`KMeans()`函数传递参数,比如可以指定聚类的簇数`n_clusters`,例如`KMeans(n_clusters=self.m)`。如果不指定参数,可能会出现以下错误提示:
```
TypeError: __init__() missing 1 required positional argument: 'n_clusters'
```
因此,修正后的代码如下所示:
```
kmeans = KMeans(n_clusters=self.m)
x0 = [[i] for i in np.zeros((1, self.n))]
kmeans.fit(x0)
centroids = kmeans.cluster_centers_.flatten()
```
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