In the context of Gaussian Mixture Models (GMMs) and the Expectation-Maximization (EM) algorithm, here are some common statements that may be evaluated for their truthfulness. Since no specific statements were provided, I will outline some key points often related to GMMs and the EM algorithm that can help clarify important concepts:
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GMMs are used for clustering: True. GMMs are probabilistic models that can be used for clustering data points into different groups (clusters) based on the underlying Gaussian distributions.
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Each Gaussian component in a GMM can have its own mean and variance: True. In a GMM, each component is defined by its own mean vector and covariance matrix, allowing GMMs to model complex data distributions effectively.
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The EM algorithm is guaranteed to converge to a local maximum of the likelihood function: True. The EM algorithm is designed to find the maximum likelihood estimates of parameters in models with latent variables, but it may converge to a local maximum instead of the global maximum.
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The EM algorithm alternates between expectation and maximization steps: True. In the EM algorithm, the E-step (expectation) computes the expected values of the latent variables given the current parameter estimates, and the M-step (maximization) updates the parameters to maximize the likelihood given those expected values.
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EM can be used for other distributions, not just Gaussian: True. While commonly associated with GMMs, the EM algorithm can be generalized to other probabilistic models and distributions.
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All components of a GMM must have the same covariance structure: False. GMMs can have different covariance structures for different components (e.g., full covariance, diagonal covariance), allowing them to model data with varying degrees of correlation.
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The assignment of data points to Gaussian components is deterministic: False. The assignment is probabilistic; each data point has a probability of belonging to each component based on the current estimates of the means and variances.
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Once the parameters of a GMM are estimated, we can classify new data points into specific clusters: True. After estimating the parameters, new data points can be classified by calculating the likelihood of each point under the different Gaussian components and assigning them to the component with the highest likelihood.
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