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.