sklearn.covariance.graphical_lasso
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sklearn.covariance.graphical_lasso(emp_cov, alpha, cov_init=None, mode=’cd’, tol=0.0001, enet_tol=0.0001, max_iter=100, verbose=False, return_costs=False, eps=2.220446049250313e-16, return_n_iter=False) [source]
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l1-penalized covariance estimator
 Read more in the User Guide.
     
| Parameters: | 
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emp_cov : 2D ndarray, shape (n_features, n_features)   - 
Empirical covariance from which to compute the covariance estimate.    - 
alpha : positive float   - 
The regularization parameter: the higher alpha, the more regularization, the sparser the inverse covariance.    - 
cov_init : 2D array (n_features, n_features), optional   - 
The initial guess for the covariance.    - 
mode : {‘cd’, ‘lars’}   - 
The Lasso solver to use: coordinate descent or LARS. Use LARS for very sparse underlying graphs, where p > n. Elsewhere prefer cd which is more numerically stable.    - 
tol : positive float, optional   - 
The tolerance to declare convergence: if the dual gap goes below this value, iterations are stopped.    - 
enet_tol : positive float, optional   - 
The tolerance for the elastic net solver used to calculate the descent direction. This parameter controls the accuracy of the search direction for a given column update, not of the overall parameter estimate. Only used for mode=’cd’.    - 
max_iter : integer, optional   - 
The maximum number of iterations.    - 
verbose : boolean, optional   - 
If verbose is True, the objective function and dual gap are printed at each iteration.    - 
return_costs : boolean, optional   - 
If return_costs is True, the objective function and dual gap at each iteration are returned.    - 
eps : float, optional   - 
The machine-precision regularization in the computation of the Cholesky diagonal factors. Increase this for very ill-conditioned systems.    - 
return_n_iter : bool, optional   - 
Whether or not to return the number of iterations.       |  
 
| Returns: | 
 - 
covariance : 2D ndarray, shape (n_features, n_features)   - 
The estimated covariance matrix.    - 
precision : 2D ndarray, shape (n_features, n_features)   - 
The estimated (sparse) precision matrix.    - 
costs : list of (objective, dual_gap) pairs   - 
The list of values of the objective function and the dual gap at each iteration. Returned only if return_costs is True.    - 
n_iter : int   - 
Number of iterations. Returned only if return_n_iter is set to True.       |  
  
  Notes
 The algorithm employed to solve this problem is the GLasso algorithm, from the Friedman 2008 Biostatistics paper. It is the same algorithm as in the R glasso package.
 One possible difference with the glasso R package is that the diagonal coefficients are not penalized.