Obtain eigen values and vectors from sklearn PCA

How I can get the the eigen values and eigen vectors of the PCA application?

from sklearn.decomposition import PCA
clf=PCA(0.98,whiten=True)      #converse 98% variance
X_train=clf.fit_transform(X_train)
X_test=clf.transform(X_test)

I can't find it in docs.

1.I am "not" able to comprehend the different results here.

Edit:

def pca_code(data):
    #raw_implementation
    var_per=.98
    data-=np.mean(data, axis=0)
    data/=np.std(data, axis=0)
    cov_mat=np.cov(data, rowvar=False)
    evals, evecs = np.linalg.eigh(cov_mat)
    idx = np.argsort(evals)[::-1]
    evecs = evecs[:,idx]
    evals = evals[idx]
    variance_retained=np.cumsum(evals)/np.sum(evals)
    index=np.argmax(variance_retained>=var_per)
    evecs = evecs[:,:index+1]
    reduced_data=np.dot(evecs.T, data.T).T
    print(evals)
    print("_"*30)
    print(evecs)
    print("_"*30)
    #using scipy package
    clf=PCA(var_per)
    X_train=data.T
    X_train=clf.fit_transform(X_train)
    print(clf.explained_variance_)
    print("_"*30)
    print(clf.components_)
    print("__"*30)

2. I wish to obtain all the eigenvalues and eigenvectors instead of just the reduced set with the convergence condition.

Your implementation

You are computing the eigenvectors of the correlation matrix, that is the covariance matrix of the normalized variables.
data/=np.std(data, axis=0) is not part of the classic PCA, we only center the variables. So the sklearn PCA does not feature scale the data beforehand.

Apart from that you are on the right track, if we abstract the fact that the code you provided did not run ;). You only got confused with the row/column layouts. Honestly I think it's much easier to start with X = data.T and work only with X from there on. I added your code 'fixed' at the end of the post.

Getting the eigenvalues

You already noted that you can get the eigenvectors using clf.components_.

So you have the principal components. They are eigenvectors of the covariance matrix 𝑋ᵀ𝑋.

A way to retrieve the eigenvalues from there is to apply this matrix to each principal components and project the results onto the component. Let v_1 be the first principal component and lambda_1 the associated eigenvalue. We have:
and thus: since . (x, y) the scalar product of vectors x and y.

Back in Python you can do:

n_samples = X.shape[0]
# We center the data and compute the sample covariance matrix.
X -= np.mean(X, axis=0)
cov_matrix = np.dot(X.T, X) / n_samples
for eigenvector in pca.components_:
    print(np.dot(eigenvector.T, np.dot(cov_matrix, eigenvector)))

And you get the eigenvalue associated with the eigenvector. Well, in my tests it turned out not to work with the couple last eigenvalues but I'd attribute that to my absence of skills in numerical stability.

Now that's not the best way to get the eigenvalues but it's nice to know where they come from.
The eigenvalues represent the variance in the direction of the eigenvector. So you can get them through the pca.explained_variance_ attribute:

eigenvalues = pca.explained_variance_

Here is a reproducible example that prints the eigenvalues you get with each method:

import numpy as np
from sklearn.decomposition import PCA
from sklearn.datasets import make_classification


X, y = make_classification(n_samples=1000)
n_samples = X.shape[0]

pca = PCA()
X_transformed = pca.fit_transform(X)

# We center the data and compute the sample covariance matrix.
X_centered = X - np.mean(X, axis=0)
cov_matrix = np.dot(X_centered.T, X_centered) / n_samples
eigenvalues = pca.explained_variance_
for eigenvalue, eigenvector in zip(eigenvalues, pca.components_):    
    print(np.dot(eigenvector.T, np.dot(cov_matrix, eigenvector)))
    print(eigenvalue)

Your original code, fixed

If you run it you'll see the values are consistent. They're not exactly equal because numpy and scikit-learn are not using the same algorithm here.
The main thing was that you were using correlation matrix instead of covariance, as mentioned above. Also you were getting the transposed eigenvectors from numpy which made it very confusing.

import numpy as np
from scipy.stats.mstats import zscore
from sklearn.decomposition import PCA

def pca_code(data):
    #raw_implementation
    var_per=.98
    data-=np.mean(data, axis=0)
    # data/=np.std(data, axis=0)
    cov_mat=np.cov(data, rowvar=False)
    evals, evecs = np.linalg.eigh(cov_mat)
    idx = np.argsort(evals)[::-1]
    evecs = evecs[:,idx]
    evals = evals[idx]
    variance_retained=np.cumsum(evals)/np.sum(evals)
    index=np.argmax(variance_retained>=var_per)
    evecs = evecs[:,:index+1]
    reduced_data=np.dot(evecs.T, data.T).T
    print("evals", evals)
    print("_"*30)
    print(evecs.T[1, :])
    print("_"*30)
    #using scipy package
    clf=PCA(var_per)
    X_train=data
    X_train=clf.fit_transform(X_train)
    print(clf.explained_variance_)
    print("_"*30)
    print(clf.components_[1,:])
    print("__"*30)