Special shuffling of the array - python

I want to shuffle my numpy array a = [2, 2, 2, 1, 1] in this way: a = [2, 1, 2, 1, 2]. So that the same elements do not stand side by side if possible. I know about numpy.array.shuffle but it generates all possible permutations uniformly. Therefore, with the same probability, can appear a = [2, 1, 2, 1, 2] or a = [2, 2, 2, 1, 1]. Is there vectorised solution for more difficult arrays? For example, for this b = np.hstack([np.ones(101), np.ones(50) * 2, np.ones(20) * 3]) array.

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Can someone explain what this Numpy array property is called?

The code that I have in place goes something as follows:
import numpy as np
z = np.array([
[1, 2],
[3]
])
x = np.array([
[4, 5]
])
print(np.multiply(x,z))
The output of this program creates a list of lists. This is different than the regular broadcasting rules that apply on arrays with equal dimensions. Is there a name for this property? Also why does it explicitly mention the word list in the output?
[[list([1, 2, 1, 2, 1, 2, 1, 2]) list([3, 3, 3, 3, 3])]]
[Finished in 0.244s]
This is just normal cell-by-cell multiplication. Because your z array is not a true matrix (it does not have a square shape), Numpy interprets it as a row of two objects:
>>> z
array([[1, 2], [3]], dtype=object)
>>> z.shape
(2,)
From here here you multiply normally - the first object is multiplied by 4, the second by 5:
>>> [1, 2]*4
[1, 2, 1, 2, 1, 2, 1, 2]
>>> [3]*5
[3, 3, 3, 3, 3]
just normal Python list multiplication - this is the result you get. Indeed, your result is not a "list of lists". It's an array of shape (1, 2) of dtype=object, so a row of two objects (which happen to be lists):
>>> np.multiply(x,z)
array([[[1, 2, 1, 2, 1, 2, 1, 2], [3, 3, 3, 3, 3]]], dtype=object)
>>> np.multiply(x,z).shape
(1, 2)

How to replace a list comprehension with a numpy command?

Is there a way to replace the following python list comprehension with a numpy function that doesn't work with loops?
a = np.array([0, 1, 1, 1, 0, 3])
bins = np.bincount(a)
>>> bins: [2 3 0 1]
a_counts = [bins[val] for val in y_true]
>>> a_counts: [2, 3, 3, 3, 2, 1]
So the basic idea is to generate an array where the actual values are replaced by the number of occurrences of that specific value in the array.
I want to do this calculation in a custom keras loss function which, to my knowledge, doesn't work with loops or list comprehensions.
You just need to index the result from np.bincount with a:
a = np.array([0, 1, 1, 1, 0, 3])
bins = np.bincount(a)
a_counts = bins[a]
print(a_counts)
# array([2, 3, 3, 3, 2, 1], dtype=int64)
Or use collections.Counter:
from collections import Counter
l = [0, 1, 1, 1, 0, 3]
print(Counter(l))
Which Outputs:
Counter({1: 3, 0: 2, 3: 1})
If you want to avoid loops, you may use pandas library:
import pandas as pd
import numpy as np
a = np.array([0, 1, 1, 1, 0, 3])
a_counts = pd.value_counts(a)[a].values
>>> a_counts: array([2, 3, 3, 3, 2, 1], dtype=int64)

Numpy: vectorize matrix creation

If I want to create a matrix, I simply call
m = np.matrix([[x00, x01],
[x10, x11]])
, where x00, x01, x10 and x11 are numbers. However, I would like to vectorize this process. For example, if the x's are one-dimensional arrays with length l, then I would like m to become an array of matrices, or a lx2x2-dimensional array. Unfortunately,
zeros = np.zeros(10)
ones = np.ones(10)
m = np.matrix([[zeros, ones],
[zeros, ones]])
raises an error ("matrix must be 2-dimensional") and
m = np.array([[zeros, ones],
[zeros, ones]])
gives an 2x2xl-dimensional array instead. In order to solve this, I could call np.moveaxis(m, 2, 0), but I am looking for a direct solution that doesn't need to change the order of axes of a (potentially huge) array. This also only sets the axis-order right if I'm passing one-dimensional arrays as values for my matrix, not if they're higher dimensional.
Is there a general and efficient way of vectorizing the creation of matrices?
Let's try a 2d (4d after joining) case:
In [374]: ones = np.ones((3,4),int)
In [375]: arr = np.array([[ones*0, ones],[ones*2, ones*3]])
In [376]: arr
Out[376]:
array([[[[0, 0, 0, 0],
[0, 0, 0, 0],
[0, 0, 0, 0]],
[[1, 1, 1, 1],
[1, 1, 1, 1],
[1, 1, 1, 1]]],
[[[2, 2, 2, 2],
[2, 2, 2, 2],
[2, 2, 2, 2]],
[[3, 3, 3, 3],
[3, 3, 3, 3],
[3, 3, 3, 3]]]])
In [377]: arr.shape
Out[377]: (2, 2, 3, 4)
Notice that the original array elements are 'together'. arr has its own databuffer, with copies of the original arrays, but it was made with relatively efficient block copies.
We can easily transpose axes:
In [378]: arr.transpose(2,3,0,1)
Out[378]:
array([[[[0, 1],
[2, 3]],
[[0, 1],
[2, 3]],
...
[[0, 1],
[2, 3]]]])
Now it's 12 (2,2) arrays. It is a view, using arr's databuffer. It just has a different shape and strides. Doing this transpose is quite efficient, and isn't any slower when arr is very big. And a lot of math on the transposed array will be nearly as efficient as on the original arr (because of stridded iteration). If there are differences in speed it will be because of caching at a deep level.
But some actions will require a copy. For example the transposed array can't be raveled without a copy. The original 0s,1s etc are no longer together.
In [379]: arr.transpose(2,3,0,1).ravel()
Out[379]:
array([0, 1, 2, 3, 0, 1, 2, 3, 0, 1, 2, 3, 0, 1, 2, 3, 0, 1, 2, 3, 0, 1,
2, 3, 0, 1, 2, 3, 0, 1, 2, 3, 0, 1, 2, 3, 0, 1, 2, 3, 0, 1, 2, 3,
0, 1, 2, 3])
I could construct the same 1d array with
In [380]: tarr = np.empty((3,4,2,2), int)
In [381]: tarr[...,0,0] = ones*0
In [382]: tarr[...,0,1] = ones*1
In [383]: tarr[...,1,0] = ones*2
In [384]: tarr[...,1,1] = ones*3
In [385]: tarr.ravel()
Out[385]:
array([0, 1, 2, 3, 0, 1, 2, 3, 0, 1, 2, 3, 0, 1, 2, 3, 0, 1, 2, 3, 0, 1,
2, 3, 0, 1, 2, 3, 0, 1, 2, 3, 0, 1, 2, 3, 0, 1, 2, 3, 0, 1, 2, 3,
0, 1, 2, 3])
This tarr is effectively what you are trying to produce 'directly'.
Another way to look at this construction, is to assign the values to the array's .flat with strides - insert 0s at every 4th slot, 1s at the adjacent ones, etc.:
In [386]: tarr.flat[0::4] = ones*0
In [387]: tarr.flat[1::4] = ones*1
In [388]: tarr.flat[2::4] = ones*2
In [389]: tarr.flat[3::4] = ones*3
Here's another 'direct' way - use np.stack (a version of concatenate) to create a (3,4,4) array, which can then be reshaped:
np.stack((ones*0,ones*1,ones*2,ones*3),2).reshape(3,4,2,2)
That stack is, in essence:
In [397]: ones1 = ones[...,None]
In [398]: np.concatenate((ones1*0, ones1*1, ones1*2, ones1*3),axis=2)
Notice that this target (3,4,2,2) could be reshaped to (12,4) (and v.v) at no cost. So the original problem becomes: is it easier to construct a (4,12) and transpose, or construct the (12,4) first? It's really a 2d problem, not a (m+n)d one.
np.matrix must be a 2D array. From numpy documentation of np.matrix
Returns a matrix from an array-like object, or from a string of data.
A matrix is a specialized 2-D array that retains its 2-D nature
through operations. It has certain special operators, such as *
(matrix multiplication) and ** (matrix power).
Note
It is no longer recommended to use this class, even for linear
algebra. Instead use regular arrays. The class may be removed in the
future.
Is there any reason you want np.matrix? Most numpy operations should be doable in the array object as the matrix class is quasi-deprecated.
From your example I tried using the transpose (.T) method:
zeros = np.zeros(10)
ones = np.ones(10)
twos = np.ones(10) * 2
threes = np.ones(10) * 3
m = np.array([[zeros, ones], [twos, threes]]).T
>> array([[0,2],[1,3]],...)
or
m = np.transpose(np.array([[zeros, ones], [twos, threes]]), (2,0,1))
>> array([[0,1],[2,3]],...)
This yields a (10, 2, 2) array

cosine similarity between a vector and pandas column(a linear vector)

I have a pandas data frame containing list of wines with their respective wine attributes.
Then I made a new column vector that contains numpy vectors from these attributes.
def get_wine_profile(id):
wine = wines[wines['exclusiviId'] == id]
wine_vector = np.array(wine[wine_attrs].values.tolist()).flatten()
return wine_vector
wines['vector'] = wines.exclusiviId.apply(get_wine_profile)
hence the vector column look something like this
vector
[1, 1, 1, 2, 2, 2, 2, 1, 1, 1]
[3, 1, 2, 1, 2, 2, 2, 0, 1, 3]
[1, 1, 2, 1, 3, 3, 3, 0, 1, 1]
.
.
now I want to perform cosine similarity between this column and another vector that is resulting vector from the user input
This is what i have tried so far
from scipy.spatial.distance import cosine
cos_vec = wines.apply(lambda x: (1-cosine(wines["vector"],[1, 1, 1, 2, 2, 2, 2, 1, 1, 1]), axis=1)
Print(cos_vec)
this is throwing error
ValueError: ('operands could not be broadcast together with shapes (63,) (10,) ', 'occurred at index 0')
I also tries using sklearn but it also have the same problem with the arrar shape
what i want as a final output is a column that has match score between this column and user input
A better solution IMO is to use cdist with cosine metric. You are effectively computing pairwise distances between n points in your DataFrame and 1 point in your user input, i.e. n pairs in total.
If you handle more than one user at a time, this would be even more efficient.
from scipy.spatial.distance import cdist
# make into 1x10 array
user_input = np.array([1, 1, 1, 2, 2, 2, 2, 1, 1, 1])[None]
df["cos_dist"] = cdist(np.stack(df.vector), user_input, metric="cosine")
# vector cos_dist
# 0 [1, 1, 1, 2, 2, 2, 2, 1, 1, 1] 0.00000
# 1 [3, 1, 2, 1, 2, 2, 2, 0, 1, 3] 0.15880
# 2 [1, 1, 2, 1, 3, 3, 3, 0, 1, 1] 0.07613
By the way, it looks like you are using native Python lists. I would switch everything to numpy arrays. A conversion to np.array is happening under the hood anyway when you call cosine.
well i made my own function to do this and yes it works
import math
def cosine_similarity(v1,v2):
"compute cosine similarity of v1 to v2: (v1 dot v2)/{||v1||*||v2||)"
sumxx, sumxy, sumyy = 0, 0, 0
for i in range(len(v1)):
x = v1[i]; y = v2[i]
sumxx += x*x
sumyy += y*y
sumxy += x*y
return sumxy/math.sqrt(sumxx*sumyy)
def get_similarity(id):
vec1 = result_vector
vec2 = get_wine_profile(id)
similarity = cosine_similarity(vec1, vec2)
return similarity
wines['score'] = wines.exclusiviId.apply(get_similarity)
display(wines.head())

Getting the indexes to the duplicate columns of a numpy array [duplicate]

This question already has answers here:
Find unique columns and column membership
(3 answers)
Closed 8 years ago.
I have a numpy array with duplicate columns:
import numpy as np
A = np.array([[1, 1, 1, 0, 1, 1],
[1, 2, 2, 0, 1, 2],
[1, 3, 3, 0, 1, 3]])
I need to find the indexes to those duplicates or something like that:
[0, 4]
[1, 2, 5]
I have a hard time dealing with indexes in Python. I really don't know to approach it.
Thanks
I tried identifying the unique columns first with this function:
def unique_columns(data):
ind = np.lexsort(data)
return data.T[ind[np.concatenate(([True], any(data.T[ind[1:]]!=data.T[ind[:-1]], axis=1)))]].T
But I can't figure out the indexes from there.
There is not a simple way to do this unfortunately. Using a np.unique answer. This method requires that the axis you want to unique is contiguous in memory and numpy's typical memory layout is C contiguous or contiguous in rows. Fortunately numpy makes this conversion simple:
A = np.array([[1, 1, 1, 0, 1, 1],
[1, 2, 2, 0, 1, 2],
[1, 3, 3, 0, 1, 3]])
def unique_columns2(data):
dt = np.dtype((np.void, data.dtype.itemsize * data.shape[0]))
dataf = np.asfortranarray(data).view(dt)
u,uind = np.unique(dataf, return_inverse=True)
u = u.view(data.dtype).reshape(-1,data.shape[0]).T
return (u,uind)
Our result:
u,uind = unique_columns2(A)
u
array([[0, 1, 1],
[0, 1, 2],
[0, 1, 3]])
uind
array([1, 2, 2, 0, 1, 2])
I am not really sure what you want to do from here, for example you can do something like this:
>>> [np.where(uind==x)[0] for x in range(u.shape[0])]
[array([3]), array([0, 4]), array([1, 2, 5])]
Some timings:
tmp = np.random.randint(0,4,(30000,500))
#BiRico and OP's answer
%timeit unique_columns(tmp)
1 loops, best of 3: 2.91 s per loop
%timeit unique_columns2(tmp)
1 loops, best of 3: 208 ms per loop
Here is an outline of how to approach it. Use numpy.lexsort to sort the columns, that way all the duplicates will be grouped together. Once the duplicates are all together, you can easily tell which columns are duplicates and the indices that correspond with those columns.
Here's an implementation of the method described above.
import numpy as np
def duplicate_columns(data, minoccur=2):
ind = np.lexsort(data)
diff = np.any(data.T[ind[1:]] != data.T[ind[:-1]], axis=1)
edges = np.where(diff)[0] + 1
result = np.split(ind, edges)
result = [group for group in result if len(group) >= minoccur]
return result
A = np.array([[1, 1, 1, 0, 1, 1],
[1, 2, 2, 0, 1, 2],
[1, 3, 3, 0, 1, 3]])
print(duplicate_columns(A))
# [array([0, 4]), array([1, 2, 5])]

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