| Issue | #Downvotes for this reason | By |
|---|
| copy | If False, data passed to fit are overwritten and running fit(X).transform(X) will not yield the expected results, use fit_transform(X) instead | default: true |
| iterated_power | Number of iterations for the power method computed by svd_solver == 'randomized' .. versionadded:: 0.18.0 | default: 9 |
| n_components | Number of components to keep if n_components is not set all components are kept:: n_components == min(n_samples, n_features) if n_components == 'mle' and svd_solver == 'full', Minka's MLE is used to guess the dimension if ``0 < n_components < 1`` and svd_solver == 'full', select the number of components such that the amount of variance that needs to be explained is greater than the percentage specified by n_components n_components cannot be equal to n_features for svd_solver == 'arpack' | default: null |
| random_state | If int, random_state is the seed used by the random number generator; If RandomState instance, random_state is the random number generator; If None, the random number generator is the RandomState instance used by `np.random`. Used when ``svd_solver`` == 'arpack' or 'randomized' .. versionadded:: 0.18.0 | default: null |
| svd_solver | auto : the solver is selected by a default policy based on `X.shape` and `n_components`: if the input data is larger than 500x500 and the number of components to extract is lower than 80% of the smallest dimension of the data, then the more efficient 'randomized' method is enabled. Otherwise the exact full SVD is computed and optionally truncated afterwards full : run exact full SVD calling the standard LAPACK solver via `scipy.linalg.svd` and select the components by postprocessing arpack : run SVD truncated to n_components calling ARPACK solver via `scipy.sparse.linalg.svds`. It requires strictly 0 < n_components < X.shape[1] randomized : run randomized SVD by the method of Halko et al .. versionadded:: 0.18.0 | default: "randomized" |
| tol | Tolerance for singular values computed by svd_solver == 'arpack' .. versionadded:: 0.18.0 | default: 0.0 |
| whiten | When True (False by default) the `components_` vectors are multiplied by the square root of n_samples and then divided by the singular values to ensure uncorrelated outputs with unit component-wise variances Whitening will remove some information from the transformed signal (the relative variance scales of the components) but can sometime improve the predictive accuracy of the downstream estimators by making their data respect some hard-wired assumptions | default: false |