scipy.sparse.linalg.LaplacianNd.
eigenvectors#
- LaplacianNd.eigenvectors(m=None)[source]#
- Return the requested number of eigenvectors for ordered eigenvalues. - Parameters:
- mint, optional
- The positive number of eigenvectors to return. If not provided, then all eigenvectors will be returned. 
 
- Returns:
- eigenvectorsfloat array
- An array with columns made of the requested m or all eigenvectors. The columns are ordered according to the m ordered eigenvalues.