Purpose: updated the core chapter
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@ -10,15 +10,15 @@ kmeans
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.. c:function:: double kmeans( const Mat\& samples, int clusterCount, Mat\& labels, TermCriteria termcrit, int attempts, int flags, Mat* centers )
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Finds the centers of clusters and groups the input samples around the clusters.
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Finds centers of clusters and groups input samples around the clusters.
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:param samples: Floating-point matrix of input samples, one row per sample
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:param samples: Floating-point matrix of input samples, one row per sample.
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:param clusterCount: The number of clusters to split the set by
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:param clusterCount: The number of clusters to split the set by.
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:param labels: The input/output integer array that will store the cluster indices for every sample
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:param labels: The input/output integer array that stores the cluster indices for every sample.
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:param termcrit: Specifies maximum number of iterations and/or accuracy (distance the centers can move by between subsequent iterations)
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:param termcrit: Specifies the maximum number of iterations and/or accuracy (distance the centers can move by between subsequent iterations)
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:param attempts: How many times the algorithm is executed using different initial labelings. The algorithm returns the labels that yield the best compactness (see the last function parameter)
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