Probably a simple question, hopefully with a simple solution:
I am given a (sparse) 1D boolean tensor of size [1,N].
I would like to produce a 2D tensor our of it of size [N,N], containing islands which are induced by the 1D tensor. It will be the easiest to observe the following image example, where the upper is the 1D boolean tensor, and the matrix below represents the resulted matrix:
Given a mask input:
>>> x = torch.tensor([0,0,0,1,0,0,0,0,1,0,0])
You can retrieve the indices with torch.diff:
>>> index = x.nonzero()[:,0].diff(prepend=torch.zeros(1), append=torch.ones(1)*len(x))
tensor([3., 5., 3.])
Then use torch.block_diag to create the diagonal block matrix:
>>> torch.block_diag(*[torch.ones(i,i) for i in index.int()])
tensor([[1., 1., 1., 0., 0., 0., 0., 0., 0., 0., 0.],
[1., 1., 1., 0., 0., 0., 0., 0., 0., 0., 0.],
[1., 1., 1., 0., 0., 0., 0., 0., 0., 0., 0.],
[0., 0., 0., 1., 1., 1., 1., 1., 0., 0., 0.],
[0., 0., 0., 1., 1., 1., 1., 1., 0., 0., 0.],
[0., 0., 0., 1., 1., 1., 1., 1., 0., 0., 0.],
[0., 0., 0., 1., 1., 1., 1., 1., 0., 0., 0.],
[0., 0., 0., 1., 1., 1., 1., 1., 0., 0., 0.],
[0., 0., 0., 0., 0., 0., 0., 0., 1., 1., 1.],
[0., 0., 0., 0., 0., 0., 0., 0., 1., 1., 1.],
[0., 0., 0., 0., 0., 0., 0., 0., 1., 1., 1.]])
Related
I have a 2D NumPy ndarray which consists of densities in a sparse matrix. I would like to plot it as a heatmap while also plotting ellipsoids derived from a couple of Gaussian mixture models fitted to my data. How can I accomplish this in Python?
The array looks something like this:
a = np.array([[0., 0., 0., 0., 0., 0., 0., 0., 0., 0., 0., 0., 0., 0., 0., 0.,
1., 0., 0., 0., 0., 0., 1., 1., 2., 1., 2., 1., 1., 1., 0., 0.,
0., 0., 0., 0., 0.],
[0., 0., 0., 0., 1., 1., 1., 1., 1., 1., 1., 0., 0., 1., 0., 0.,
1., 0., 0., 0., 0., 0., 1., 1., 1., 1., 1., 1., 1., 0., 0., 0.,
0., 0., 0., 0., 0.],
[0., 0., 2., 1., 2., 0., 1., 0., 0., 0., 0., 0., 0., 0., 0., 0.,
0., 0., 0., 0., 0., 0., 0., 0., 0., 0., 0., 0., 0., 1., 1., 1.,
0., 0., 0., 0., 0.],
[0., 0., 0., 0., 0., 0., 0., 0., 0., 0., 0., 0., 0., 0., 0., 0.,
0., 0., 0., 0., 0., 0., 0., 0., 0., 0., 0., 0., 0., 0., 1., 1.,
1., 1., 1., 0., 0.],
[0., 1., 0., 0., 0., 0., 0., 0., 0., 0., 0., 0., 0., 0., 0., 0.,
0., 0., 0., 0., 0., 0., 0., 0., 0., 1., 0., 0., 0., 0., 0., 0.,
0., 0., 0., 0., 0.]])
And to fit the data I use sklearn.mixture, but first I convert the 2D array to a density array:
def convert_to_density_array(array):
"""
Convert an array to a density array
"""
density_list = []
# iterate over each i,j coordinate in the array
for (i, j), value in np.ndenumerate(array):
for x in range(int(value)):
density_list.append((i, j))
return np.array(density_list)
# Create density array
density_array = convert_to_density_array(a)
gaussian_mix_4_components = mixture.GaussianMixture(n_components=4).fit(density_array)
How can I make a matrix H from two smaller matrices H_0 and H_1 as shown in the attached image? The final dimension is finite.
Here is an example.
a = np.array([[1,2,3],[4,5,6]])
b = np.ones(shape=(3,3))
a_r = a.reshape((-1,))
b_r = b.reshape((-1,))
b_r_ = np.diag(b_r,k=1)
b_r_ = b_r_ + b_r_.transpose()
for i in range(b_r_.shape[0]):
if i < len(a_r):
b_r_[i][i]=a_r[i]
else:
b_r_[i][i]=0
Output:
array([[1., 1., 0., 0., 0., 0., 0., 0., 0., 0.],
[1., 2., 1., 0., 0., 0., 0., 0., 0., 0.],
[0., 1., 3., 1., 0., 0., 0., 0., 0., 0.],
[0., 0., 1., 4., 1., 0., 0., 0., 0., 0.],
[0., 0., 0., 1., 5., 1., 0., 0., 0., 0.],
[0., 0., 0., 0., 1., 6., 1., 0., 0., 0.],
[0., 0., 0., 0., 0., 1., 0., 1., 0., 0.],
[0., 0., 0., 0., 0., 0., 1., 0., 1., 0.],
[0., 0., 0., 0., 0., 0., 0., 1., 0., 1.],
[0., 0., 0., 0., 0., 0., 0., 0., 1., 0.]])
Concern:
I think this is not the most computationally efficient way but I think it works
H = np.kron(np.eye(r,dtype=int),H_0) + np.kron(np.diag(np.ones(r-1), 1),H_1) + np.kron(np.diag(np.ones(r-1), -1),transpose(conj(H_1))) #r = repetition
Is there any Python package that can build tensor by calculating outer products of matrix columns?
Like "ktensor" function from matlab
https://www.tensortoolbox.org/ktensor_doc.html
You can do this using the parafac function from the tensorly package. From their documentation:
import numpy as np
import tensorly as tl
tensor = tl.tensor([[ 0., 0., 0., 0., 0., 0., 0., 0., 0., 0., 0., 0.],
[ 0., 0., 0., 0., 1., 1., 1., 1., 0., 0., 0., 0.],
[ 0., 0., 0., 0., 1., 1., 1., 1., 0., 0., 0., 0.],
[ 0., 0., 0., 0., 1., 1., 1., 1., 0., 0., 0., 0.],
[ 0., 1., 1., 1., 1., 1., 1., 1., 1., 1., 1., 0.],
[ 0., 1., 1., 1., 1., 1., 1., 1., 1., 1., 1., 0.],
[ 0., 1., 1., 1., 1., 1., 1., 1., 1., 1., 1., 0.],
[ 0., 1., 1., 1., 1., 1., 1., 1., 1., 1., 1., 0.],
[ 0., 0., 0., 0., 1., 1., 1., 1., 0., 0., 0., 0.],
[ 0., 0., 0., 0., 1., 1., 1., 1., 0., 0., 0., 0.],
[ 0., 0., 0., 0., 1., 1., 1., 1., 0., 0., 0., 0.],
[ 0., 0., 0., 0., 0., 0., 0., 0., 0., 0., 0., 0.]])
from tensorly.decomposition import parafac
factors = parafac(tensor, rank=2)
factors now holds the list of matrices that form the decomposition.
As mentioned in the previous answer, you can use TensorLy for manipulating tensors, including tensors in CP form ("Kruskal tensors"). The tensorly.kruskal_tensor module handles these particular operations.
If you want to reconstruct a Kruskal tensor from the factors (and optional vector of weights), you can use kruskal_to_tensor from TensorLy:
full_tensor = kruskal_to_tensor(kruskal_tensor)
or, equivalently:
full_tensor = kruskal_to_tensor((weights, factors))
If your decomposition has rank K, weights is a vector of length R and factors a list of factors with R columns each.
You can also directly use the underlying functions such as outer-product or Khatri-Rao.
As mentioned in the previous answer, if you have a full tensor, you can apply CP (parafac) decomposition to approximate the factors.
Given an adjacency list Y:
Y = np.array([[0., 0., 0., 0., 0., 0., 0., 0., 1., 0., 0., 0., 0., 0., 0.],
[0., 0., 0., 0., 0., 1., 1., 0., 1., 0., 0., 0., 0., 0., 0.],
[0., 0., 0., 0., 1., 0., 0., 0., 1., 0., 0., 0., 0., 0., 0.],
[0., 0., 0., 0., 0., 0., 1., 0., 0., 0., 1., 0., 0., 1., 0.],
[0., 0., 1., 0., 0., 0., 0., 0., 0., 0., 1., 0., 0., 1., 0.],
[0., 1., 0., 0., 0., 0., 0., 0., 0., 0., 0., 0., 0., 0., 0.],
[0., 1., 0., 1., 0., 0., 0., 1., 0., 0., 0., 0., 0., 0., 1.],
[0., 0., 0., 0., 0., 0., 1., 0., 0., 0., 0., 0., 0., 0., 0.],
[1., 1., 1., 0., 0., 0., 0., 0., 0., 0., 0., 1., 1., 0., 1.],
[0., 0., 0., 0., 0., 0., 0., 0., 0., 0., 0., 0., 1., 0., 0.],
[0., 0., 0., 1., 1., 0., 0., 0., 0., 0., 0., 0., 0., 1., 0.],
[0., 0., 0., 0., 0., 0., 0., 0., 1., 0., 0., 0., 0., 1., 1.],
[0., 0., 0., 0., 0., 0., 0., 0., 1., 1., 0., 0., 0., 0., 0.],
[0., 0., 0., 1., 1., 0., 0., 0., 0., 0., 1., 1., 0., 0., 0.],
[0., 0., 0., 0., 0., 0., 1., 0., 1., 0., 0., 1., 0., 0., 0.]])
and list of indexes of random numbers:
idx = sorted(random.sample(range(0, len(Y)), 5))
[0, 3, 7, 10, 14]
I would like 0th, 3rd, 7th, 10th and 14th row/column of the adjacency matrix extracted such that my new Yhat becomes the point where the 5 rows/columns overlaps such as:
meaning my Yhat becomes
Yhat = np.array([[0,0,0,0,0],
[0,0,0,1,0],
[0,0,0,0,0],
[0,1,0,0,0],
[0,0,0,0,0]])
Right now I am doing it with loops and checks, but I feel like it should be possible to do with numpy list slicing, any hints would be appreciated!
This seems to do the trick, first slice the idx rows, then slice the idx columns: Y[idx][:,idx]
Is there an easy way to turn around a triangular matrix.
import numpy as np
shape=(4,8)
x3=np.ones(shape)
for m in range(len(x3)):
step = (m * int(2)+1) #per step of 2 zeros
for n in range(int(step), len(x3[m])):
x3[m][n] = 0
Gives me this matrix:
array([[1., 0., 0., 0., 0., 0., 0., 0.],
[1., 1., 1., 0., 0., 0., 0., 0.],
[1., 1., 1., 1., 1., 0., 0., 0.],
[1., 1., 1., 1., 1., 1., 1., 0.]])
I want to switch this to something like this:
array([[0., 0., 0., 0., 0., 0., 0., 1.],
[0., 0., 0., 0., 0., 1., 1., 1.],
[0., 0., 0., 1., 1., 1., 1., 1.],
[0., 1., 1., 1., 1., 1., 1., 1.]])
Is there a simple way of doing this?
np.flip from numpy package does the trick :
A = array([[1., 0., 0., 0., 0., 0., 0., 0.],
[1., 1., 1., 0., 0., 0., 0., 0.],
[1., 1., 1., 1., 1., 0., 0., 0.],
[1., 1., 1., 1., 1., 1., 1., 0.]])
np.flip(A, 1)
#returns what you want : 1 for vertical symetry
array([[0., 0., 0., 0., 0., 0., 0., 1.],
[0., 0., 0., 0., 0., 1., 1., 1.],
[0., 0., 0., 1., 1., 1., 1., 1.],
[0., 1., 1., 1., 1., 1., 1., 1.]])