Roll of different amount along a single axis in a 3D matrix [duplicate] - python-3.x

I have a matrix (2d numpy ndarray, to be precise):
A = np.array([[4, 0, 0],
[1, 2, 3],
[0, 0, 5]])
And I want to roll each row of A independently, according to roll values in another array:
r = np.array([2, 0, -1])
That is, I want to do this:
print np.array([np.roll(row, x) for row,x in zip(A, r)])
[[0 0 4]
[1 2 3]
[0 5 0]]
Is there a way to do this efficiently? Perhaps using fancy indexing tricks?

Sure you can do it using advanced indexing, whether it is the fastest way probably depends on your array size (if your rows are large it may not be):
rows, column_indices = np.ogrid[:A.shape[0], :A.shape[1]]
# Use always a negative shift, so that column_indices are valid.
# (could also use module operation)
r[r < 0] += A.shape[1]
column_indices = column_indices - r[:, np.newaxis]
result = A[rows, column_indices]

numpy.lib.stride_tricks.as_strided stricks (abbrev pun intended) again!
Speaking of fancy indexing tricks, there's the infamous - np.lib.stride_tricks.as_strided. The idea/trick would be to get a sliced portion starting from the first column until the second last one and concatenate at the end. This ensures that we can stride in the forward direction as needed to leverage np.lib.stride_tricks.as_strided and thus avoid the need of actually rolling back. That's the whole idea!
Now, in terms of actual implementation we would use scikit-image's view_as_windows to elegantly use np.lib.stride_tricks.as_strided under the hoods. Thus, the final implementation would be -
from skimage.util.shape import view_as_windows as viewW
def strided_indexing_roll(a, r):
# Concatenate with sliced to cover all rolls
a_ext = np.concatenate((a,a[:,:-1]),axis=1)
# Get sliding windows; use advanced-indexing to select appropriate ones
n = a.shape[1]
return viewW(a_ext,(1,n))[np.arange(len(r)), (n-r)%n,0]
Here's a sample run -
In [327]: A = np.array([[4, 0, 0],
...: [1, 2, 3],
...: [0, 0, 5]])
In [328]: r = np.array([2, 0, -1])
In [329]: strided_indexing_roll(A, r)
Out[329]:
array([[0, 0, 4],
[1, 2, 3],
[0, 5, 0]])
Benchmarking
# #seberg's solution
def advindexing_roll(A, r):
rows, column_indices = np.ogrid[:A.shape[0], :A.shape[1]]
r[r < 0] += A.shape[1]
column_indices = column_indices - r[:,np.newaxis]
return A[rows, column_indices]
Let's do some benchmarking on an array with large number of rows and columns -
In [324]: np.random.seed(0)
...: a = np.random.rand(10000,1000)
...: r = np.random.randint(-1000,1000,(10000))
# #seberg's solution
In [325]: %timeit advindexing_roll(a, r)
10 loops, best of 3: 71.3 ms per loop
# Solution from this post
In [326]: %timeit strided_indexing_roll(a, r)
10 loops, best of 3: 44 ms per loop

In case you want more general solution (dealing with any shape and with any axis), I modified #seberg's solution:
def indep_roll(arr, shifts, axis=1):
"""Apply an independent roll for each dimensions of a single axis.
Parameters
----------
arr : np.ndarray
Array of any shape.
shifts : np.ndarray
How many shifting to use for each dimension. Shape: `(arr.shape[axis],)`.
axis : int
Axis along which elements are shifted.
"""
arr = np.swapaxes(arr,axis,-1)
all_idcs = np.ogrid[[slice(0,n) for n in arr.shape]]
# Convert to a positive shift
shifts[shifts < 0] += arr.shape[-1]
all_idcs[-1] = all_idcs[-1] - shifts[:, np.newaxis]
result = arr[tuple(all_idcs)]
arr = np.swapaxes(result,-1,axis)
return arr

I implement a pure numpy.lib.stride_tricks.as_strided solution as follows
from numpy.lib.stride_tricks import as_strided
def custom_roll(arr, r_tup):
m = np.asarray(r_tup)
arr_roll = arr[:, [*range(arr.shape[1]),*range(arr.shape[1]-1)]].copy() #need `copy`
strd_0, strd_1 = arr_roll.strides
n = arr.shape[1]
result = as_strided(arr_roll, (*arr.shape, n), (strd_0 ,strd_1, strd_1))
return result[np.arange(arr.shape[0]), (n-m)%n]
A = np.array([[4, 0, 0],
[1, 2, 3],
[0, 0, 5]])
r = np.array([2, 0, -1])
out = custom_roll(A, r)
Out[789]:
array([[0, 0, 4],
[1, 2, 3],
[0, 5, 0]])

By using a fast fourrier transform we can apply a transformation in the frequency domain and then use the inverse fast fourrier transform to obtain the row shift.
So this is a pure numpy solution that take only one line:
import numpy as np
from numpy.fft import fft, ifft
# The row shift function using the fast fourrier transform
# rshift(A,r) where A is a 2D array, r the row shift vector
def rshift(A,r):
return np.real(ifft(fft(A,axis=1)*np.exp(2*1j*np.pi/A.shape[1]*r[:,None]*np.r_[0:A.shape[1]][None,:]),axis=1).round())
This will apply a left shift, but we can simply negate the exponential exponant to turn the function into a right shift function:
ifft(fft(...)*np.exp(-2*1j...)
It can be used like that:
# Example:
A = np.array([[1,2,3,4],
[1,2,3,4],
[1,2,3,4]])
r = np.array([1,-1,3])
print(rshift(A,r))

Building on divakar's excellent answer, you can apply this logic to 3D array easily (which was the problematic that brought me here in the first place). Here's an example - basically flatten your data, roll it & reshape it after::
def applyroll_30(cube, threshold=25, offset=500):
flattened_cube = cube.copy().reshape(cube.shape[0]*cube.shape[1], cube.shape[2])
roll_matrix = calc_roll_matrix_flattened(flattened_cube, threshold, offset)
rolled_cube = strided_indexing_roll(flattened_cube, roll_matrix, cube_shape=cube.shape)
rolled_cube = triggered_cube.reshape(cube.shape[0], cube.shape[1], cube.shape[2])
return rolled_cube
def calc_roll_matrix_flattened(cube_flattened, threshold, offset):
""" Calculates the number of position along time axis we need to shift
elements in order to trig the data.
We return a 1D numpy array of shape (X*Y, time) elements
"""
# armax(...) finds the position in the cube (3d) where we are above threshold
roll_matrix = np.argmax(cube_flattened > threshold, axis=1) + offset
# ensure we don't have index out of bound
roll_matrix[roll_matrix>cube_flattened.shape[1]] = cube_flattened.shape[1]
return roll_matrix
def strided_indexing_roll(cube_flattened, roll_matrix_flattened, cube_shape):
# Concatenate with sliced to cover all rolls
# otherwise we shift in the wrong direction for my application
roll_matrix_flattened = -1 * roll_matrix_flattened
a_ext = np.concatenate((cube_flattened, cube_flattened[:, :-1]), axis=1)
# Get sliding windows; use advanced-indexing to select appropriate ones
n = cube_flattened.shape[1]
result = viewW(a_ext,(1,n))[np.arange(len(roll_matrix_flattened)), (n - roll_matrix_flattened) % n, 0]
result = result.reshape(cube_shape)
return result
Divakar's answer doesn't do justice to how much more efficient this is on large cube of data. I've timed it on a 400x400x2000 data formatted as int8. An equivalent for-loop does ~5.5seconds, Seberg's answer ~3.0seconds and strided_indexing.... ~0.5second.

Related

Python optimization of time-series data re-indexing based on multiple-parameter multi-varialbe input and singular value output

I am trying to optimize a funciton that is trying to maximize the correlation between two (pandas) time series arrays (X and Y). This is done by using three parameters (a, b, c) and a third time series array (Z). The Z array is used to reindex the values in the X array (based on the parameters a, b, c) in such a way as to maximize the correlation of the reindexed X array (Xnew) with the Y array.
Below is some pseudo-code to demonstrate what I amy trying to do. I have attempted this using LMfit and scipy optimize but I am not sure how to make this task work in those packages. For example in LMfit if I tried to minimize the MyOpt function (which passes back a single value of the correlation metric) then it complains that I have more parameters than outputs. However, if I pass back the time series of the corrlation metric (diff) the the parameter values remain fixed at their input values.
I know the reindexing function I am using works because using the rather crude methods similar to the code below give signifianct changes in the mean (diff) metric passed back.
My knowledge of these optimizaiton packages is not up to scratch for this job so if anyone has a suggestion on how to tackle this, I would be greatfull.
def GetNewIndex(Z, a, b ,c):
old_index = np.arange(0, len(Z))
index_adj = some_func(a,b,c)
new_index = old_index + index_adj
max_old = np.max(old_index)
new_index[new_index > max_old] = max_old
new_index[new_index < 0] = 0
return new_index
def MyOpt(params, X, Y ,Z):
a = params['A']
b = params['B']
c = params['C']
# estimate lag (in samples) based on ambient RH
new_index = GetNewIndex(Z, a, b, c)
# assign old values to new locations and convert back to pandas series
Xnew = np.take(X.values, new_index)
Xnew = pd.Series(Xnew, index=X.index)
cc = Y.rolling(1201, center=True).corr(Xnew)
cc = cc.interpolate(limit_direction='both', limit_area=None)
diff = 1-np.abs(cc)
return np.mean(diff)
#==================================================
X = some long pandas time series data
Y = some long pandas time series data
Z = some long pandas time series data
As = [1, 1, 1, 1, 1, 1, 2, 2, 2, 2, 2, 2]
Bs = [0, 0 ,0, 1, 1, 1, 0, 0, 0, 1, 1, 1]
Cs = [5, 6, 5, 6, 5, 6, 5, 6, 5, 6, 5, 6]
outs = []
for A, B, C in zip(As, Bs, Cs):
params={'A':A, 'B':B, 'C':C}
out = MyOpt(params, X, Y, Z)
outs.append(out)

Probabilistic random selection [duplicate]

I needed to write a weighted version of random.choice (each element in the list has a different probability for being selected). This is what I came up with:
def weightedChoice(choices):
"""Like random.choice, but each element can have a different chance of
being selected.
choices can be any iterable containing iterables with two items each.
Technically, they can have more than two items, the rest will just be
ignored. The first item is the thing being chosen, the second item is
its weight. The weights can be any numeric values, what matters is the
relative differences between them.
"""
space = {}
current = 0
for choice, weight in choices:
if weight > 0:
space[current] = choice
current += weight
rand = random.uniform(0, current)
for key in sorted(space.keys() + [current]):
if rand < key:
return choice
choice = space[key]
return None
This function seems overly complex to me, and ugly. I'm hoping everyone here can offer some suggestions on improving it or alternate ways of doing this. Efficiency isn't as important to me as code cleanliness and readability.
Since version 1.7.0, NumPy has a choice function that supports probability distributions.
from numpy.random import choice
draw = choice(list_of_candidates, number_of_items_to_pick,
p=probability_distribution)
Note that probability_distribution is a sequence in the same order of list_of_candidates. You can also use the keyword replace=False to change the behavior so that drawn items are not replaced.
Since Python 3.6 there is a method choices from the random module.
In [1]: import random
In [2]: random.choices(
...: population=[['a','b'], ['b','a'], ['c','b']],
...: weights=[0.2, 0.2, 0.6],
...: k=10
...: )
Out[2]:
[['c', 'b'],
['c', 'b'],
['b', 'a'],
['c', 'b'],
['c', 'b'],
['b', 'a'],
['c', 'b'],
['b', 'a'],
['c', 'b'],
['c', 'b']]
Note that random.choices will sample with replacement, per the docs:
Return a k sized list of elements chosen from the population with replacement.
Note for completeness of answer:
When a sampling unit is drawn from a finite population and is returned
to that population, after its characteristic(s) have been recorded,
before the next unit is drawn, the sampling is said to be "with
replacement". It basically means each element may be chosen more than
once.
If you need to sample without replacement, then as #ronan-paixão's brilliant answer states, you can use numpy.choice, whose replace argument controls such behaviour.
def weighted_choice(choices):
total = sum(w for c, w in choices)
r = random.uniform(0, total)
upto = 0
for c, w in choices:
if upto + w >= r:
return c
upto += w
assert False, "Shouldn't get here"
Arrange the weights into a
cumulative distribution.
Use random.random() to pick a random
float 0.0 <= x < total.
Search the
distribution using bisect.bisect as
shown in the example at http://docs.python.org/dev/library/bisect.html#other-examples.
from random import random
from bisect import bisect
def weighted_choice(choices):
values, weights = zip(*choices)
total = 0
cum_weights = []
for w in weights:
total += w
cum_weights.append(total)
x = random() * total
i = bisect(cum_weights, x)
return values[i]
>>> weighted_choice([("WHITE",90), ("RED",8), ("GREEN",2)])
'WHITE'
If you need to make more than one choice, split this into two functions, one to build the cumulative weights and another to bisect to a random point.
If you don't mind using numpy, you can use numpy.random.choice.
For example:
import numpy
items = [["item1", 0.2], ["item2", 0.3], ["item3", 0.45], ["item4", 0.05]
elems = [i[0] for i in items]
probs = [i[1] for i in items]
trials = 1000
results = [0] * len(items)
for i in range(trials):
res = numpy.random.choice(items, p=probs) #This is where the item is selected!
results[items.index(res)] += 1
results = [r / float(trials) for r in results]
print "item\texpected\tactual"
for i in range(len(probs)):
print "%s\t%0.4f\t%0.4f" % (items[i], probs[i], results[i])
If you know how many selections you need to make in advance, you can do it without a loop like this:
numpy.random.choice(items, trials, p=probs)
As of Python v3.6, random.choices could be used to return a list of elements of specified size from the given population with optional weights.
random.choices(population, weights=None, *, cum_weights=None, k=1)
population : list containing unique observations. (If empty, raises IndexError)
weights : More precisely relative weights required to make selections.
cum_weights : cumulative weights required to make selections.
k : size(len) of the list to be outputted. (Default len()=1)
Few Caveats:
1) It makes use of weighted sampling with replacement so the drawn items would be later replaced. The values in the weights sequence in itself do not matter, but their relative ratio does.
Unlike np.random.choice which can only take on probabilities as weights and also which must ensure summation of individual probabilities upto 1 criteria, there are no such regulations here. As long as they belong to numeric types (int/float/fraction except Decimal type) , these would still perform.
>>> import random
# weights being integers
>>> random.choices(["white", "green", "red"], [12, 12, 4], k=10)
['green', 'red', 'green', 'white', 'white', 'white', 'green', 'white', 'red', 'white']
# weights being floats
>>> random.choices(["white", "green", "red"], [.12, .12, .04], k=10)
['white', 'white', 'green', 'green', 'red', 'red', 'white', 'green', 'white', 'green']
# weights being fractions
>>> random.choices(["white", "green", "red"], [12/100, 12/100, 4/100], k=10)
['green', 'green', 'white', 'red', 'green', 'red', 'white', 'green', 'green', 'green']
2) If neither weights nor cum_weights are specified, selections are made with equal probability. If a weights sequence is supplied, it must be the same length as the population sequence.
Specifying both weights and cum_weights raises a TypeError.
>>> random.choices(["white", "green", "red"], k=10)
['white', 'white', 'green', 'red', 'red', 'red', 'white', 'white', 'white', 'green']
3) cum_weights are typically a result of itertools.accumulate function which are really handy in such situations.
From the documentation linked:
Internally, the relative weights are converted to cumulative weights
before making selections, so supplying the cumulative weights saves
work.
So, either supplying weights=[12, 12, 4] or cum_weights=[12, 24, 28] for our contrived case produces the same outcome and the latter seems to be more faster / efficient.
Crude, but may be sufficient:
import random
weighted_choice = lambda s : random.choice(sum(([v]*wt for v,wt in s),[]))
Does it work?
# define choices and relative weights
choices = [("WHITE",90), ("RED",8), ("GREEN",2)]
# initialize tally dict
tally = dict.fromkeys(choices, 0)
# tally up 1000 weighted choices
for i in xrange(1000):
tally[weighted_choice(choices)] += 1
print tally.items()
Prints:
[('WHITE', 904), ('GREEN', 22), ('RED', 74)]
Assumes that all weights are integers. They don't have to add up to 100, I just did that to make the test results easier to interpret. (If weights are floating point numbers, multiply them all by 10 repeatedly until all weights >= 1.)
weights = [.6, .2, .001, .199]
while any(w < 1.0 for w in weights):
weights = [w*10 for w in weights]
weights = map(int, weights)
If you have a weighted dictionary instead of a list you can write this
items = { "a": 10, "b": 5, "c": 1 }
random.choice([k for k in items for dummy in range(items[k])])
Note that [k for k in items for dummy in range(items[k])] produces this list ['a', 'a', 'a', 'a', 'a', 'a', 'a', 'a', 'a', 'a', 'c', 'b', 'b', 'b', 'b', 'b']
Here's is the version that is being included in the standard library for Python 3.6:
import itertools as _itertools
import bisect as _bisect
class Random36(random.Random):
"Show the code included in the Python 3.6 version of the Random class"
def choices(self, population, weights=None, *, cum_weights=None, k=1):
"""Return a k sized list of population elements chosen with replacement.
If the relative weights or cumulative weights are not specified,
the selections are made with equal probability.
"""
random = self.random
if cum_weights is None:
if weights is None:
_int = int
total = len(population)
return [population[_int(random() * total)] for i in range(k)]
cum_weights = list(_itertools.accumulate(weights))
elif weights is not None:
raise TypeError('Cannot specify both weights and cumulative weights')
if len(cum_weights) != len(population):
raise ValueError('The number of weights does not match the population')
bisect = _bisect.bisect
total = cum_weights[-1]
return [population[bisect(cum_weights, random() * total)] for i in range(k)]
Source: https://hg.python.org/cpython/file/tip/Lib/random.py#l340
A very basic and easy approach for a weighted choice is the following:
np.random.choice(['A', 'B', 'C'], p=[0.3, 0.4, 0.3])
import numpy as np
w=np.array([ 0.4, 0.8, 1.6, 0.8, 0.4])
np.random.choice(w, p=w/sum(w))
I'm probably too late to contribute anything useful, but here's a simple, short, and very efficient snippet:
def choose_index(probabilies):
cmf = probabilies[0]
choice = random.random()
for k in xrange(len(probabilies)):
if choice <= cmf:
return k
else:
cmf += probabilies[k+1]
No need to sort your probabilities or create a vector with your cmf, and it terminates once it finds its choice. Memory: O(1), time: O(N), with average running time ~ N/2.
If you have weights, simply add one line:
def choose_index(weights):
probabilities = weights / sum(weights)
cmf = probabilies[0]
choice = random.random()
for k in xrange(len(probabilies)):
if choice <= cmf:
return k
else:
cmf += probabilies[k+1]
If your list of weighted choices is relatively static, and you want frequent sampling, you can do one O(N) preprocessing step, and then do the selection in O(1), using the functions in this related answer.
# run only when `choices` changes.
preprocessed_data = prep(weight for _,weight in choices)
# O(1) selection
value = choices[sample(preprocessed_data)][0]
If you happen to have Python 3, and are afraid of installing numpy or writing your own loops, you could do:
import itertools, bisect, random
def weighted_choice(choices):
weights = list(zip(*choices))[1]
return choices[bisect.bisect(list(itertools.accumulate(weights)),
random.uniform(0, sum(weights)))][0]
Because you can build anything out of a bag of plumbing adaptors! Although... I must admit that Ned's answer, while slightly longer, is easier to understand.
I looked the pointed other thread and came up with this variation in my coding style, this returns the index of choice for purpose of tallying, but it is simple to return the string ( commented return alternative):
import random
import bisect
try:
range = xrange
except:
pass
def weighted_choice(choices):
total, cumulative = 0, []
for c,w in choices:
total += w
cumulative.append((total, c))
r = random.uniform(0, total)
# return index
return bisect.bisect(cumulative, (r,))
# return item string
#return choices[bisect.bisect(cumulative, (r,))][0]
# define choices and relative weights
choices = [("WHITE",90), ("RED",8), ("GREEN",2)]
tally = [0 for item in choices]
n = 100000
# tally up n weighted choices
for i in range(n):
tally[weighted_choice(choices)] += 1
print([t/sum(tally)*100 for t in tally])
A general solution:
import random
def weighted_choice(choices, weights):
total = sum(weights)
treshold = random.uniform(0, total)
for k, weight in enumerate(weights):
total -= weight
if total < treshold:
return choices[k]
Here is another version of weighted_choice that uses numpy. Pass in the weights vector and it will return an array of 0's containing a 1 indicating which bin was chosen. The code defaults to just making a single draw but you can pass in the number of draws to be made and the counts per bin drawn will be returned.
If the weights vector does not sum to 1, it will be normalized so that it does.
import numpy as np
def weighted_choice(weights, n=1):
if np.sum(weights)!=1:
weights = weights/np.sum(weights)
draws = np.random.random_sample(size=n)
weights = np.cumsum(weights)
weights = np.insert(weights,0,0.0)
counts = np.histogram(draws, bins=weights)
return(counts[0])
It depends on how many times you want to sample the distribution.
Suppose you want to sample the distribution K times. Then, the time complexity using np.random.choice() each time is O(K(n + log(n))) when n is the number of items in the distribution.
In my case, I needed to sample the same distribution multiple times of the order of 10^3 where n is of the order of 10^6. I used the below code, which precomputes the cumulative distribution and samples it in O(log(n)). Overall time complexity is O(n+K*log(n)).
import numpy as np
n,k = 10**6,10**3
# Create dummy distribution
a = np.array([i+1 for i in range(n)])
p = np.array([1.0/n]*n)
cfd = p.cumsum()
for _ in range(k):
x = np.random.uniform()
idx = cfd.searchsorted(x, side='right')
sampled_element = a[idx]
There is lecture on this by Sebastien Thurn in the free Udacity course AI for Robotics. Basically he makes a circular array of the indexed weights using the mod operator %, sets a variable beta to 0, randomly chooses an index,
for loops through N where N is the number of indices and in the for loop firstly increments beta by the formula:
beta = beta + uniform sample from {0...2* Weight_max}
and then nested in the for loop, a while loop per below:
while w[index] < beta:
beta = beta - w[index]
index = index + 1
select p[index]
Then on to the next index to resample based on the probabilities (or normalized probability in the case presented in the course).
On Udacity find Lesson 8, video number 21 of Artificial Intelligence for Robotics where he is lecturing on particle filters.
Another way of doing this, assuming we have weights at the same index as the elements in the element array.
import numpy as np
weights = [0.1, 0.3, 0.5] #weights for the item at index 0,1,2
# sum of weights should be <=1, you can also divide each weight by sum of all weights to standardise it to <=1 constraint.
trials = 1 #number of trials
num_item = 1 #number of items that can be picked in each trial
selected_item_arr = np.random.multinomial(num_item, weights, trials)
# gives number of times an item was selected at a particular index
# this assumes selection with replacement
# one possible output
# selected_item_arr
# array([[0, 0, 1]])
# say if trials = 5, the the possible output could be
# selected_item_arr
# array([[1, 0, 0],
# [0, 0, 1],
# [0, 0, 1],
# [0, 1, 0],
# [0, 0, 1]])
Now let's assume, we have to sample out 3 items in 1 trial. You can assume that there are three balls R,G,B present in large quantity in ratio of their weights given by weight array, the following could be possible outcome:
num_item = 3
trials = 1
selected_item_arr = np.random.multinomial(num_item, weights, trials)
# selected_item_arr can give output like :
# array([[1, 0, 2]])
you can also think number of items to be selected as number of binomial/ multinomial trials within a set. So, the above example can be still work as
num_binomial_trial = 5
weights = [0.1,0.9] #say an unfair coin weights for H/T
num_experiment_set = 1
selected_item_arr = np.random.multinomial(num_binomial_trial, weights, num_experiment_set)
# possible output
# selected_item_arr
# array([[1, 4]])
# i.e H came 1 time and T came 4 times in 5 binomial trials. And one set contains 5 binomial trails.
let's say you have
items = [11, 23, 43, 91]
probability = [0.2, 0.3, 0.4, 0.1]
and you have function which generates a random number between [0, 1) (we can use random.random() here).
so now take the prefix sum of probability
prefix_probability=[0.2,0.5,0.9,1]
now we can just take a random number between 0-1 and use binary search to find where that number belongs in prefix_probability. that index will be your answer
Code will go something like this
return items[bisect.bisect(prefix_probability,random.random())]
One way is to randomize on the total of all the weights and then use the values as the limit points for each var. Here is a crude implementation as a generator.
def rand_weighted(weights):
"""
Generator which uses the weights to generate a
weighted random values
"""
sum_weights = sum(weights.values())
cum_weights = {}
current_weight = 0
for key, value in sorted(weights.iteritems()):
current_weight += value
cum_weights[key] = current_weight
while True:
sel = int(random.uniform(0, 1) * sum_weights)
for key, value in sorted(cum_weights.iteritems()):
if sel < value:
break
yield key
Using numpy
def choice(items, weights):
return items[np.argmin((np.cumsum(weights) / sum(weights)) < np.random.rand())]
I needed to do something like this really fast really simple, from searching for ideas i finally built this template. The idea is receive the weighted values in a form of a json from the api, which here is simulated by the dict.
Then translate it into a list in which each value repeats proportionally to it's weight, and just use random.choice to select a value from the list.
I tried it running with 10, 100 and 1000 iterations. The distribution seems pretty solid.
def weighted_choice(weighted_dict):
"""Input example: dict(apples=60, oranges=30, pineapples=10)"""
weight_list = []
for key in weighted_dict.keys():
weight_list += [key] * weighted_dict[key]
return random.choice(weight_list)
I didn't love the syntax of any of those. I really wanted to just specify what the items were and what the weighting of each was. I realize I could have used random.choices but instead I quickly wrote the class below.
import random, string
from numpy import cumsum
class randomChoiceWithProportions:
'''
Accepts a dictionary of choices as keys and weights as values. Example if you want a unfair dice:
choiceWeightDic = {"1":0.16666666666666666, "2": 0.16666666666666666, "3": 0.16666666666666666
, "4": 0.16666666666666666, "5": .06666666666666666, "6": 0.26666666666666666}
dice = randomChoiceWithProportions(choiceWeightDic)
samples = []
for i in range(100000):
samples.append(dice.sample())
# Should be close to .26666
samples.count("6")/len(samples)
# Should be close to .16666
samples.count("1")/len(samples)
'''
def __init__(self, choiceWeightDic):
self.choiceWeightDic = choiceWeightDic
weightSum = sum(self.choiceWeightDic.values())
assert weightSum == 1, 'Weights sum to ' + str(weightSum) + ', not 1.'
self.valWeightDict = self._compute_valWeights()
def _compute_valWeights(self):
valWeights = list(cumsum(list(self.choiceWeightDic.values())))
valWeightDict = dict(zip(list(self.choiceWeightDic.keys()), valWeights))
return valWeightDict
def sample(self):
num = random.uniform(0,1)
for key, val in self.valWeightDict.items():
if val >= num:
return key
Provide random.choice() with a pre-weighted list:
Solution & Test:
import random
options = ['a', 'b', 'c', 'd']
weights = [1, 2, 5, 2]
weighted_options = [[opt]*wgt for opt, wgt in zip(options, weights)]
weighted_options = [opt for sublist in weighted_options for opt in sublist]
print(weighted_options)
# test
counts = {c: 0 for c in options}
for x in range(10000):
counts[random.choice(weighted_options)] += 1
for opt, wgt in zip(options, weights):
wgt_r = counts[opt] / 10000 * sum(weights)
print(opt, counts[opt], wgt, wgt_r)
Output:
['a', 'b', 'b', 'c', 'c', 'c', 'c', 'c', 'd', 'd']
a 1025 1 1.025
b 1948 2 1.948
c 5019 5 5.019
d 2008 2 2.008
In case you don't define in advance how many items you want to pick (so, you don't do something like k=10) and you just have probabilities, you can do the below. Note that your probabilities do not need to add up to 1, they can be independent of each other:
soup_items = ['pepper', 'onion', 'tomato', 'celery']
items_probability = [0.2, 0.3, 0.9, 0.1]
selected_items = [item for item,p in zip(soup_items,items_probability) if random.random()<p]
print(selected_items)
>>>['pepper','tomato']
Step-1: Generate CDF F in which you're interesting
Step-2: Generate u.r.v. u
Step-3: Evaluate z=F^{-1}(u)
This modeling is described in course of probability theory or stochastic processes. This is applicable just because you have easy CDF.

Foobar Lucky Triple

I am trying to solve the following problem:
Write a function solution(l) that takes a list of positive integers l and counts the number of "lucky triples" of (li, lj, lk) where the list indices meet the requirement i < j < k. The length of l is between 2 and 2000 inclusive. A "lucky triple" is a tuple (x, y, z) where x divides y and y divides z, such as (1, 2, 4). The elements of l are between 1 and 999999 inclusive. The solution fits within a signed 32-bit integer. Some of the lists are purposely generated without any access codes to throw off spies, so if no triples are found, return 0.
For example, [1, 2, 3, 4, 5, 6] has the triples: [1, 2, 4], [1, 2, 6], [1, 3, 6], making the solution 3 total.
My solution only passes the first two tests; I am trying to understand what it is wrong with my approach rather then the actual solution. Below is my function for reference:
def my_solution(l):
from itertools import combinations
if 2<len(l)<=2000:
l = list(combinations(l, 3))
l= [value for value in l if value[1]%value[0]==0 and value[2]%value[1]==0]
#l= [value for value in l if (value[1]/value[0]).is_integer() and (value[2]/value[1]).is_integer()]
if len(l)<0xffffffff:
l= len(l)
return l
else:
return 0
If you do nested iteration of the full list and remaining list, then compare the two items to check if they are divisors... the result counts as the beginning and middle numbers of a 'triple',
then on the second round it will calculate the third... All you need to do is track which ones pass the divisor test along the way.
For Example
def my_solution(l):
row1, row2 = [[0] * len(l) for i in range(2)] # Tracks which indices pass modulus
for i1, first in enumerate(l):
for i2 in range(i1+1, len(l)): # iterate the remaining portion of the list
middle = l[i2]
if not middle % first: # check for matches
row1[i2] += 1 # increment the index in the tracker lists..
row2[i1] += 1 # for each matching pair
result = sum([row1[i] * row2[i] for i in range(len(l))])
# the final answer will be the sum of the products for each pair of values.
return result

Is there a way to index a list matrix using a single for loop?

I have a problem that involves taking a square matrix in list form and finding the absolute value of the difference between the primary diagonal and the secondary diagonal. For example, given the following list:
test_matrix = [[11, 2, 4], [4, 5, 6], [10, 8, -12]]
The correct solution returns
15
My solution which works is:
def diagonalDifference(test_matrix):
primary_diag = 0
secondary_diag = 0
for i, row in enumerate(test_matrix):
for j, val in enumerate(row):
if (i == j) and ((i + j) == len(test_matrix) - 1):
secondary_diag += val
primary_diag += val
elif i == j:
primary_diag += val
elif (i + j) == len(test_matrix) - 1:
print('secondary_diag:' + str(val))
secondary_diag += val
return abs(primary_diag - secondary_diag)
Which works fine but I was hoping if someone could tell me if there is a way to reproduce the solution using only one for loop. Any other improvements that can be made are also welcome.
Since you already have a core Python solution, let me offer a numpy-based solution that may be faster for large matrices:
import numpy as np
arr = np.array(test_matrix)
np.abs((np.diag(arr) - np.diag(np.fliplr(arr))).sum())
It is possible to solve the underlying problem in O(N), by simply iterating over possible row indices and using them to compute both row and column indices to index the (square) input data:
def diagonalDifference(test_matrix):
diff = 0
for i in range(len(test_matrix)):
diff += test_matrix[i][i]
diff -= test_matrix[i][-i-1]
return abs(diff)
test_matrix = [[11, 2, 4], [4, 5, 6], [10, 8, -12]]
print(diagonalDifference(test_matrix))

How to assing values to a dictionary

I am creating a function which is supposed to return a dictionary with keys and values from different lists. But I amhavin problems in getting the mean of a list o numbers as values of the dictionary. However, I think I am getting the keys properly.
This is what I get so far:
def exp (magnitudes,measures):
"""return for each magnitude the associated mean of numbers from a list"""
dict_expe = {}
for mag in magnitudes:
dict_expe[mag] = 0
for mea in measures:
summ = 0
for n in mea:
summ += n
dict_expe[mag] = summ/len(mea)
return dict_expe
print(exp(['mag1', 'mag2', 'mag3'], [[1,2,3],[3,4],[5]]))
The output should be:
{mag1 : 2, mag2: 3.5, mag3: 5}
But what I am getting is always 5 as values of all keys. I thought about the zip() method but im trying to avoid it as because the it requieres the same length in both lists.
An average of a sequence is sum(sequence) / len(sequence), so you need to iterate through both magnitudes and measures, calculate these means (arithmetical averages) and store it in a dictionary.
There are much more pythonic ways you can achieve this. All of these examples produce {'mag1': 2.0, 'mag2': 3.5, 'mag3': 5.0} as result.
Using for i in range() loop:
def exp(magnitudes, measures):
means = {}
for i in range(len(magnitudes)):
means[magnitudes[i]] = sum(measures[i]) / len(measures[i])
return means
print(exp(['mag1', 'mag2', 'mag3'], [[1, 2, 3], [3, 4], [5]]))
But if you need both indices and values of a list you can use for i, val in enumerate(sequence) approach which is much more suitable in this case:
def exp(magnitudes, measures):
means = {}
for i, mag in enumerate(magnitudes):
means[mag] = sum(measures[i]) / len(measures[i])
return means
print(exp(['mag1', 'mag2', 'mag3'], [[1, 2, 3], [3, 4], [5]]))
Another problem hides here: i index belongs to magnitudes but we are also getting values from measures using it, this is not a big deal in your case if you have magnitudes and measures the same length but if magnitudes will be larger you will get an IndexError. So it seems to me like using zip function is what would be the best choice here (actually as of python3.6 it doesn't require two lists to be the same length, it will just use the length of shortest one as the length of result):
def exp(magnitudes, measures):
means = {}
for mag, mes in zip(magnitudes, measures):
means[mag] = sum(mes) / len(mes)
return means
print(exp(['mag1', 'mag2', 'mag3'], [[1, 2, 3], [3, 4], [5]]))
So feel free to use the example which suits your requirements of which one you like and don't forget to add docstring.
More likely you don't need such pythonic way but it can be even shorter when dictionary comprehension comes into play:
def exp(magnitudes, measures):
return {mag: sum(mes) / len(mes) for mag, mes in zip(magnitudes, measures)}
print(exp(['mag1', 'mag2', 'mag3'], [[1, 2, 3], [3, 4], [5]]))

Resources