PCA
Principal component analysis (PCA).
Linear dimensionality reduction using Singular Value Decomposition of the data to project it to a lower dimensional space. The input data is centered but not scaled for each feature before applying the SVD.
It uses the LAPACK implementation of the full SVD or a randomized truncated SVD by the method of Halko et al. 2009, depending on the shape of the input data and the number of components to extract.
It can also use the scipy.sparse.linalg ARPACK implementation of the truncated SVD.
Notice that this class does not support sparse input. See TruncatedSVD
for an alternative with sparse data.
Read more in the User Guide.
Python Reference (opens in a new tab)
Constructors
constructor()
Signature
new PCA(opts?: object): PCA;
Parameters
Name | Type | Description |
---|---|---|
opts? | object | - |
opts.copy? | boolean | 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 Value true |
opts.iterated_power? | number | "auto" | Number of iterations for the power method computed by svd_solver == ‘randomized’. Must be of range [0, infinity). Default Value 'auto' |
opts.n_components? | number | "mle" | Number of components to keep. if n_components is not set all components are kept: |
opts.n_oversamples? | number | This parameter is only relevant when svd\_solver="randomized" . It corresponds to the additional number of random vectors to sample the range of X so as to ensure proper conditioning. See randomized\_svd for more details. Default Value 10 |
opts.power_iteration_normalizer? | "auto" | "QR" | "LU" | "none" | Power iteration normalizer for randomized SVD solver. Not used by ARPACK. See randomized\_svd for more details. Default Value 'auto' |
opts.random_state? | number | Used when the ‘arpack’ or ‘randomized’ solvers are used. Pass an int for reproducible results across multiple function calls. See Glossary. |
opts.svd_solver? | "auto" | "full" | "randomized" | "arpack" | 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. Default Value 'auto' |
opts.tol? | number | Tolerance for singular values computed by svd_solver == ‘arpack’. Must be of range [0.0, infinity). Default Value 0 |
opts.whiten? | boolean | 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 Value false |
Returns
Defined in: generated/decomposition/PCA.ts:31 (opens in a new tab)
Methods
dispose()
Disposes of the underlying Python resources.
Once dispose()
is called, the instance is no longer usable.
Signature
dispose(): Promise<void>;
Returns
Promise
<void
>
Defined in: generated/decomposition/PCA.ts:159 (opens in a new tab)
fit()
Fit the model with X.
Signature
fit(opts: object): Promise<any>;
Parameters
Name | Type | Description |
---|---|---|
opts | object | - |
opts.X? | ArrayLike [] | Training data, where n\_samples is the number of samples and n\_features is the number of features. |
opts.y? | any | Ignored. |
Returns
Promise
<any
>
Defined in: generated/decomposition/PCA.ts:176 (opens in a new tab)
fit_transform()
Fit the model with X and apply the dimensionality reduction on X.
Signature
fit_transform(opts: object): Promise<ArrayLike[]>;
Parameters
Name | Type | Description |
---|---|---|
opts | object | - |
opts.X? | ArrayLike [] | Training data, where n\_samples is the number of samples and n\_features is the number of features. |
opts.y? | any | Ignored. |
Returns
Promise
<ArrayLike
[]>
Defined in: generated/decomposition/PCA.ts:213 (opens in a new tab)
get_covariance()
Compute data covariance with the generative model.
cov \= components\_.T \* S\*\*2 \* components\_ + sigma2 \* eye(n\_features)
where S**2 contains the explained variances, and sigma2 contains the noise variances.
Signature
get_covariance(opts: object): Promise<any>;
Parameters
Name | Type | Description |
---|---|---|
opts | object | - |
opts.cov? | any | Estimated covariance of data. |
Returns
Promise
<any
>
Defined in: generated/decomposition/PCA.ts:253 (opens in a new tab)
get_feature_names_out()
Get output feature names for transformation.
The feature names out will prefixed by the lowercased class name. For example, if the transformer outputs 3 features, then the feature names out are: \["class\_name0", "class\_name1", "class\_name2"\]
.
Signature
get_feature_names_out(opts: object): Promise<any>;
Parameters
Name | Type | Description |
---|---|---|
opts | object | - |
opts.input_features? | any | Only used to validate feature names with the names seen in fit . |
Returns
Promise
<any
>
Defined in: generated/decomposition/PCA.ts:288 (opens in a new tab)
get_metadata_routing()
Get metadata routing of this object.
Please check User Guide on how the routing mechanism works.
Signature
get_metadata_routing(opts: object): Promise<any>;
Parameters
Name | Type | Description |
---|---|---|
opts | object | - |
opts.routing? | any | A MetadataRequest encapsulating routing information. |
Returns
Promise
<any
>
Defined in: generated/decomposition/PCA.ts:323 (opens in a new tab)
get_precision()
Compute data precision matrix with the generative model.
Equals the inverse of the covariance but computed with the matrix inversion lemma for efficiency.
Signature
get_precision(opts: object): Promise<any>;
Parameters
Name | Type | Description |
---|---|---|
opts | object | - |
opts.precision? | any | Estimated precision of data. |
Returns
Promise
<any
>
Defined in: generated/decomposition/PCA.ts:358 (opens in a new tab)
init()
Initializes the underlying Python resources.
This instance is not usable until the Promise
returned by init()
resolves.
Signature
init(py: PythonBridge): Promise<void>;
Parameters
Name | Type |
---|---|
py | PythonBridge |
Returns
Promise
<void
>
Defined in: generated/decomposition/PCA.ts:110 (opens in a new tab)
inverse_transform()
Transform data back to its original space.
In other words, return an input X\_original
whose transform would be X.
Signature
inverse_transform(opts: object): Promise<any>;
Parameters
Name | Type | Description |
---|---|---|
opts | object | - |
opts.X? | ArrayLike [] | New data, where n\_samples is the number of samples and n\_components is the number of components. |
Returns
Promise
<any
>
Defined in: generated/decomposition/PCA.ts:393 (opens in a new tab)
score()
Return the average log-likelihood of all samples.
See. “Pattern Recognition and Machine Learning” by C. Bishop, 12.2.1 p. 574 or http://www.miketipping.com/papers/met-mppca.pdf (opens in a new tab)
Signature
score(opts: object): Promise<number>;
Parameters
Name | Type | Description |
---|---|---|
opts | object | - |
opts.X? | ArrayLike [] | The data. |
opts.y? | any | Ignored. |
Returns
Promise
<number
>
Defined in: generated/decomposition/PCA.ts:428 (opens in a new tab)
score_samples()
Return the log-likelihood of each sample.
See. “Pattern Recognition and Machine Learning” by C. Bishop, 12.2.1 p. 574 or http://www.miketipping.com/papers/met-mppca.pdf (opens in a new tab)
Signature
score_samples(opts: object): Promise<ArrayLike>;
Parameters
Name | Type | Description |
---|---|---|
opts | object | - |
opts.X? | ArrayLike [] | The data. |
Returns
Promise
<ArrayLike
>
Defined in: generated/decomposition/PCA.ts:468 (opens in a new tab)
set_output()
Set output container.
See Introducing the set_output API for an example on how to use the API.
Signature
set_output(opts: object): Promise<any>;
Parameters
Name | Type | Description |
---|---|---|
opts | object | - |
opts.transform? | "default" | "pandas" | Configure output of transform and fit\_transform . |
Returns
Promise
<any
>
Defined in: generated/decomposition/PCA.ts:503 (opens in a new tab)
transform()
Apply dimensionality reduction to X.
X is projected on the first principal components previously extracted from a training set.
Signature
transform(opts: object): Promise<ArrayLike[]>;
Parameters
Name | Type | Description |
---|---|---|
opts | object | - |
opts.X? | ArrayLike [] | New data, where n\_samples is the number of samples and n\_features is the number of features. |
Returns
Promise
<ArrayLike
[]>
Defined in: generated/decomposition/PCA.ts:538 (opens in a new tab)
Properties
_isDisposed
boolean
=false
Defined in: generated/decomposition/PCA.ts:29 (opens in a new tab)
_isInitialized
boolean
=false
Defined in: generated/decomposition/PCA.ts:28 (opens in a new tab)
_py
PythonBridge
Defined in: generated/decomposition/PCA.ts:27 (opens in a new tab)
id
string
Defined in: generated/decomposition/PCA.ts:24 (opens in a new tab)
opts
any
Defined in: generated/decomposition/PCA.ts:25 (opens in a new tab)
Accessors
components_
Principal axes in feature space, representing the directions of maximum variance in the data. Equivalently, the right singular vectors of the centered input data, parallel to its eigenvectors. The components are sorted by decreasing explained\_variance\_
.
Signature
components_(): Promise<ArrayLike[]>;
Returns
Promise
<ArrayLike
[]>
Defined in: generated/decomposition/PCA.ts:571 (opens in a new tab)
explained_variance_
The amount of variance explained by each of the selected components. The variance estimation uses n\_samples \- 1
degrees of freedom.
Equal to n_components largest eigenvalues of the covariance matrix of X.
Signature
explained_variance_(): Promise<ArrayLike>;
Returns
Promise
<ArrayLike
>
Defined in: generated/decomposition/PCA.ts:596 (opens in a new tab)
explained_variance_ratio_
Percentage of variance explained by each of the selected components.
If n\_components
is not set then all components are stored and the sum of the ratios is equal to 1.0.
Signature
explained_variance_ratio_(): Promise<ArrayLike>;
Returns
Promise
<ArrayLike
>
Defined in: generated/decomposition/PCA.ts:623 (opens in a new tab)
feature_names_in_
Names of features seen during fit. Defined only when X
has feature names that are all strings.
Signature
feature_names_in_(): Promise<ArrayLike>;
Returns
Promise
<ArrayLike
>
Defined in: generated/decomposition/PCA.ts:811 (opens in a new tab)
mean_
Per-feature empirical mean, estimated from the training set.
Equal to X.mean(axis=0)
.
Signature
mean_(): Promise<ArrayLike>;
Returns
Promise
<ArrayLike
>
Defined in: generated/decomposition/PCA.ts:673 (opens in a new tab)
n_components_
The estimated number of components. When n_components is set to ‘mle’ or a number between 0 and 1 (with svd_solver == ‘full’) this number is estimated from input data. Otherwise it equals the parameter n_components, or the lesser value of n_features and n_samples if n_components is undefined
.
Signature
n_components_(): Promise<number>;
Returns
Promise
<number
>
Defined in: generated/decomposition/PCA.ts:695 (opens in a new tab)
n_features_
Number of features in the training data.
Signature
n_features_(): Promise<number>;
Returns
Promise
<number
>
Defined in: generated/decomposition/PCA.ts:718 (opens in a new tab)
n_features_in_
Number of features seen during fit.
Signature
n_features_in_(): Promise<number>;
Returns
Promise
<number
>
Defined in: generated/decomposition/PCA.ts:788 (opens in a new tab)
n_samples_
Number of samples in the training data.
Signature
n_samples_(): Promise<number>;
Returns
Promise
<number
>
Defined in: generated/decomposition/PCA.ts:741 (opens in a new tab)
noise_variance_
The estimated noise covariance following the Probabilistic PCA model from Tipping and Bishop 1999. See “Pattern Recognition and Machine Learning” by C. Bishop, 12.2.1 p. 574 or http://www.miketipping.com/papers/met-mppca.pdf (opens in a new tab). It is required to compute the estimated data covariance and score samples.
Equal to the average of (min(n_features, n_samples) - n_components) smallest eigenvalues of the covariance matrix of X.
Signature
noise_variance_(): Promise<number>;
Returns
Promise
<number
>
Defined in: generated/decomposition/PCA.ts:765 (opens in a new tab)
py
Signature
py(): PythonBridge;
Returns
PythonBridge
Defined in: generated/decomposition/PCA.ts:97 (opens in a new tab)
Signature
py(pythonBridge: PythonBridge): void;
Parameters
Name | Type |
---|---|
pythonBridge | PythonBridge |
Returns
void
Defined in: generated/decomposition/PCA.ts:101 (opens in a new tab)
singular_values_
The singular values corresponding to each of the selected components. The singular values are equal to the 2-norms of the n\_components
variables in the lower-dimensional space.
Signature
singular_values_(): Promise<ArrayLike>;
Returns
Promise
<ArrayLike
>
Defined in: generated/decomposition/PCA.ts:648 (opens in a new tab)