I have an 1 dimensional sorted array and would like to find all pairs of elements whose difference is no larger than 5.
A naive approach would to be to make N^2 comparisons doing something like
diffs = np.tile(x, (x.size,1) ) - x[:, np.newaxis]
D = np.logical_and(diffs>0, diffs<5)
indicies = np.argwhere(D)
Note here that the output of my example are indices of x. If I wanted the values of x which satisfy the criteria, I could do x[indicies].
This works for smaller arrays, but not arrays of the size with which I work.
An idea I had was to find where there are gaps larger than 5 between consecutive elements. I would split the array into two pieces, and compare all the elements in each piece.
Is this a more efficient way of finding elements which satisfy my criteria? How could I go about writing this?
Here is a small example:
x = np.array([ 9, 12,
21,
36, 39, 44, 46, 47,
58,
64, 65,])
the result should look like
array([[ 0, 1],
[ 3, 4],
[ 5, 6],
[ 5, 7],
[ 6, 7],
[ 9, 10]], dtype=int64)
Here is a solution that iterates over offsets while shrinking the set of candidates until there are none left:
import numpy as np
def f_pp(A, maxgap):
d0 = np.diff(A)
d = d0.copy()
IDX = []
k = 1
idx, = np.where(d <= maxgap)
vidx = idx[d[idx] > 0]
while vidx.size:
IDX.append(vidx[:, None] + (0, k))
if idx[-1] + k + 1 == A.size:
idx = idx[:-1]
d[idx] = d[idx] + d0[idx+k]
k += 1
idx = idx[d[idx] <= maxgap]
vidx = idx[d[idx] > 0]
return np.concatenate(IDX, axis=0)
data = np.cumsum(np.random.exponential(size=10000)).repeat(np.random.randint(1, 20, (10000,)))
pairs = f_pp(data, 1)
#pairs = set(map(tuple, pairs))
from timeit import timeit
kwds = dict(globals=globals(), number=100)
print(data.size, 'points', pairs.shape[0], 'close pairs')
print('pp', timeit("f_pp(data, 1)", **kwds)*10, 'ms')
Sample run:
99963 points 1020651 close pairs
pp 43.00256529124454 ms
Your idea of slicing the array is a very efficient approach. Since your data are sorted you can just calculate the difference and split it:
d=np.diff(x)
ind=np.where(d>5)[0]
pieces=np.split(x,ind)
Here pieces is a list, where you can then use in a loop with your own code on every element.
The best algorithm is highly dependent on the nature of your data which I'm unaware. For example another possibility is to write a nested loop:
pairs=[]
for i in range(x.size):
j=i+1
while x[j]-x[i]<=5 and j<x.size:
pairs.append([i,j])
j+=1
If you want it to be more clever, you can edit the outer loop in a way to jump when j hits a gap.
Related
I have a for loop but where i has changes by 2 and i want to save a value in a numpy array in each iteration that that changes by 1.
n = 8 #steps
# random sequence
rand_seq = np.zeros(n-1)
for i in range(0, (n-1)*2, 2):
curr_state= i+3
I want to get curr_state outside the loop in the rand_seq array (seven values).
can you help me with that?
thanks a lot
A much simpler version (if I understand the question correctly) would be:
np.arange(3, 15+1, 2)
where 3 = start, 15 = stop, 2 = step size.
In general, when using numpy try to avoid adding elements in a for loop as this is inefficient. I would suggest checking out the documentation of np.arange(), np.array() and np.zeros() as in my experience, these will solve 90% of array - creation issues.
A straight forward list iteration:
In [313]: alist = []
...: for i in range(0,(8-1)*2,2):
...: alist.append(i+3)
...:
In [314]: alist
Out[314]: [3, 5, 7, 9, 11, 13, 15]
or cast as a list comprehension:
In [315]: [i+3 for i in range(0,(8-1)*2,2)]
Out[315]: [3, 5, 7, 9, 11, 13, 15]
Or if you make an array with the same range parameters:
In [316]: arr = np.arange(0,(8-1)*2,2)
In [317]: arr
Out[317]: array([ 0, 2, 4, 6, 8, 10, 12])
you can add the 3 with one simple expression:
In [318]: arr + 3
Out[318]: array([ 3, 5, 7, 9, 11, 13, 15])
With lists, iteration and comprehensions are great. With numpy you should try to make an array, such as with arange, and modify that with whole-array methods (not with iterations).
My goal is to get joint probability (here we use count for example) matrix from data samples. Now I can get the expected result, but I'm wondering how to optimize it. Here is my implementation:
def Fill2DCountTable(arraysList):
'''
:param arraysList: List of arrays, length=2
each array is of shape (k, sampleSize),
k == 1 (or None. numpy will align it) if it's single variable
else k for a set of variables of size k
:return: xyJointCounts, xMarginalCounts, yMarginalCounts
'''
jointUniques, jointCounts = np.unique(np.vstack(arraysList), axis=1, return_counts=True)
_, xReverseIndexs = np.unique(jointUniques[[0]], axis=1, return_inverse=True) ###HIGHLIGHT###
_, yReverseIndexs = np.unique(jointUniques[[1]], axis=1, return_inverse=True)
xyJointCounts = np.zeros((xReverseIndexs.max() + 1, yReverseIndexs.max() + 1), dtype=np.int32)
xyJointCounts[tuple(np.vstack([xReverseIndexs, yReverseIndexs]))] = jointCounts
xMarginalCounts = np.sum(xyJointCounts, axis=1) ###HIGHLIGHT###
yMarginalCounts = np.sum(xyJointCounts, axis=0)
return xyJointCounts, xMarginalCounts, yMarginalCounts
def Fill3DCountTable(arraysList):
# :param arraysList: List of arrays, length=3
jointUniques, jointCounts = np.unique(np.vstack(arraysList), axis=1, return_counts=True)
_, xReverseIndexs = np.unique(jointUniques[[0]], axis=1, return_inverse=True)
_, yReverseIndexs = np.unique(jointUniques[[1]], axis=1, return_inverse=True)
_, SReverseIndexs = np.unique(jointUniques[2:], axis=1, return_inverse=True)
SxyJointCounts = np.zeros((SReverseIndexs.max() + 1, xReverseIndexs.max() + 1, yReverseIndexs.max() + 1), dtype=np.int32)
SxyJointCounts[tuple(np.vstack([SReverseIndexs, xReverseIndexs, yReverseIndexs]))] = jointCounts
SMarginalCounts = np.sum(SxyJointCounts, axis=(1, 2))
SxJointCounts = np.sum(SxyJointCounts, axis=2)
SyJointCounts = np.sum(SxyJointCounts, axis=1)
return SxyJointCounts, SMarginalCounts, SxJointCounts, SyJointCounts
My use scenario is to do conditional independence test over variables. SampleSize is usually quite big (~10k) and each variable's categorical cardinality is relatively small (~10). I still find the speed not satisfying.
How to best optimize this code, or even logic outside the code? I may have some thoughts:
The ###HIGHLIGHT### lines. On a single X I may calculate (X;Y1), (Y2;X), (X;Y3|S1)... for many times, so what if I save cache variable's (and conditional set's) {uniqueValue: reversedIndex} dictionary and its marginal count, and then directly get marginalCounts (no need to sum) and replace to get reverseIndexs (no need to unique).
How to further use matrix parallelization to do CITest in batch, i.e. calculate (X;Y|S1), (X;Y|S2), (X;Y|S3)... simultaneously?
Will torch be faster than numpy, on same CPU? Or on GPU?
It's an open question. Thank you for any possible ideas. Big thanks for your help :)
================== A test example is as follows ==================
xs = np.array( [2, 4, 2, 3, 3, 1, 3, 1, 2, 1] )
ys = np.array( [5, 5, 5, 4, 4, 4, 4, 4, 6, 5] )
Ss = np.array([ [1, 0, 0, 0, 1, 0, 0, 0, 1, 1],
[1, 1, 1, 0, 1, 0, 1, 0, 1, 0] ])
xyJointCounts, xMarginalCounts, yMarginalCounts = Fill2DCountTable([xs, ys])
SxyJointCounts, SMarginalCounts, SxJointCounts, SyJointCounts = Fill3DCountTable([xs, ys, Ss])
get 2D from (X;Y): xMarginalCounts=[3 3 3 1], yMarginalCounts=[5 4 1], and xyJointCounts (added axes name FYI):
xy| 4 5 6
--|-------
1 | 2 1 1
2 | 0 2 1
3 | 3 0 0
4 | 0 1 0
get 3D from (X;Y|{Z1,Z2}): SxyJointCounts is of shape 4x4x3, where the first 4 means the cardinality of {Z1,Z2} (00, 01, 10, 11 with respective SMarginalCounts=[3 3 1 3]). SxJointCounts is of shape 4x4 and SyJointCounts is of shape 4x3.
I am (re)building up my knowledge of numpy, having used it a little while ago.
I have a question about fancy indexing with multidimenional (in this case 2D) arrays.
Given the following snippet:
>>> a = np.arange(12).reshape(3,4)
>>> a
array([[ 0, 1, 2, 3],
[ 4, 5, 6, 7],
[ 8, 9, 10, 11]])
>>> i = np.array( [ [0,1], # indices for the first dim of a
... [1,2] ] )
>>> j = np.array( [ [2,1], # indices for the second dim
... [3,3] ] )
>>>
>>> a[i,j] # i and j must have equal shape
array([[ 2, 5],
[ 7, 11]])
Could someone explain in simple English, the logic being applied to give the results produced. Ideally, the explanation would be applicable for 3D and higher rank arrays being used to index an array.
Conceptually (in terms of restrictions placed on "rows" and "columns"), what does it mean to index using a 2D array?
Conceptually (in terms of restrictions placed on "rows" and "columns"), what does it mean to index using a 2D array?
It means you are constructing a 2d array R, such that R=A[B, C]. This means that the value for rij=abijcij.
So it means that the item located at R[0,0] is the item in A with as row index B[0,0] and as column index C[0,0]. The item R[0,1] is the item in A with row index B[0,1] and as column index C[0,1], etc.
So in this specific case:
>>> b = a[i,j]
>>> b
array([[ 2, 5],
[ 7, 11]])
b[0,0] = 2 since i[0,0] = 0, and j[0,0] = 2, and thus a[0,2] = 2. b[0,1] = 5 since i[0,0] = 1, and j[0,0] = 1, and thus a[1,1] = 5. b[1,0] = 7 since i[0,0] = 1, and j[0,0] = 3, and thus a[1,3] = 7. b[1,1] = 11 since i[0,0] = 2, and j[0,0] = 3, and thus a[2,3] = 11.
So you can say that i will determine the "row indices", and j will determine the "column indices". Of course this concept holds in more dimensions as well: the first "indexer" thus determines the indices in the first index, the second "indexer" the indices in the second index, and so on.
I have a dataset (call it Data) with ~25000 instances that I want to split into a train set, development set, and test set. I want it to be such that,
train set = 0.7*Data
development set = 0.1*Data
test set = 0.2*Data
When making the split, I want the instances to be randomly sampled and NOT REPEATED between the 3 sets. This is why I can't use something like,
train_set = Data.sample(frac=0.7)
dev_set = Data.sample(frac=0.1)
train_set = Data.sample(frac=0.2)
where instances from Data may be repeated in the sets. Is there a build in function that I am missing or could you help me write a function for doing this?
I will use an array to demonstrate an example of what I am looking for.
A = [0, 1, 2, 3, 4, 5, 6, 7, 8, 9]
splits = [0.7, 0.1, 0.2]
def splitFunction(data, array_of_splits):
// I need your help here
splits = splitFunction(A, splits)
#output
[[1, 3, 8, 9, 6, 7, 2], [4], [5, 0]]
Thank you in advance!
from random import shuffle
def splitFunction(data, array_of_splits):
data_copy = data[:] # copy data if don't want to change original array
shuffle(data_copy) # randomizes data
splits = []
startIndex = 0
for val in array_of_splits:
split = data_copy[startIndex:startIndex + val*len(data)]
startIndex = startIndex + val*len(data)
splits.append(split)
return splits
I have an array of points along a line:
a = np.array([18, 56, 32, 75, 55, 55])
I have another array that corresponds to the indices I want to use to access the information in a (they will always have equal lengths). Neither array a nor array b are sorted.
b = np.array([0, 2, 3, 2, 2, 2])
I want to group a into multiple sub-arrays such that the following would be possible:
c[0] -> array([18])
c[2] -> array([56, 75, 55, 55])
c[3] -> array([32])
Although the above example is simple, I will be dealing with millions of points, so efficient methods are preferred. It is also essential later that any sub-array of points can be accessed in this fashion later in the program by automated methods.
Here's one approach -
def groupby(a, b):
# Get argsort indices, to be used to sort a and b in the next steps
sidx = b.argsort(kind='mergesort')
a_sorted = a[sidx]
b_sorted = b[sidx]
# Get the group limit indices (start, stop of groups)
cut_idx = np.flatnonzero(np.r_[True,b_sorted[1:] != b_sorted[:-1],True])
# Split input array with those start, stop ones
out = [a_sorted[i:j] for i,j in zip(cut_idx[:-1],cut_idx[1:])]
return out
A simpler, but lesser efficient approach would be to use np.split to replace the last few lines and get the output, like so -
out = np.split(a_sorted, np.flatnonzero(b_sorted[1:] != b_sorted[:-1])+1 )
Sample run -
In [38]: a
Out[38]: array([18, 56, 32, 75, 55, 55])
In [39]: b
Out[39]: array([0, 2, 3, 2, 2, 2])
In [40]: groupby(a, b)
Out[40]: [array([18]), array([56, 75, 55, 55]), array([32])]
To get sub-arrays covering the entire range of IDs in b -
def groupby_perID(a, b):
# Get argsort indices, to be used to sort a and b in the next steps
sidx = b.argsort(kind='mergesort')
a_sorted = a[sidx]
b_sorted = b[sidx]
# Get the group limit indices (start, stop of groups)
cut_idx = np.flatnonzero(np.r_[True,b_sorted[1:] != b_sorted[:-1],True])
# Create cut indices for all unique IDs in b
n = b_sorted[-1]+2
cut_idxe = np.full(n, cut_idx[-1], dtype=int)
insert_idx = b_sorted[cut_idx[:-1]]
cut_idxe[insert_idx] = cut_idx[:-1]
cut_idxe = np.minimum.accumulate(cut_idxe[::-1])[::-1]
# Split input array with those start, stop ones
out = [a_sorted[i:j] for i,j in zip(cut_idxe[:-1],cut_idxe[1:])]
return out
Sample run -
In [241]: a
Out[241]: array([18, 56, 32, 75, 55, 55])
In [242]: b
Out[242]: array([0, 2, 3, 2, 2, 2])
In [243]: groupby_perID(a, b)
Out[243]: [array([18]), array([], dtype=int64),
array([56, 75, 55, 55]), array([32])]