The
Fisher–Yates shuffle (named after
Ronald Fisher and
Frank Yates), also known as the
Knuth shuffle (after
Donald Knuth), is an
algorithm for generating a
random permutation of a
finite set—in plain terms, for randomly
shuffling the set. A variant of the Fisher–Yates shuffle, known as
Sattolo's algorithm, may be used to generate random
cycles of length
n instead. Properly implemented, the Fisher–Yates shuffle is
unbiased, so that every permutation is equally likely. The modern version of the algorithm is also rather efficient, requiring only time proportional to the number of items being shuffled and no additional storage space.
The basic process of Fisher–Yates shuffling is similar to randomly picking numbered tickets out of a hat, or cards from a deck, one after another until there are no more left. What the specific algorithm provides is a way of doing this numerically in an efficient and rigorous manner that, properly done, guarantees an unbiased result.
Fisher and Yates' original method
The Fisher–Yates shuffle, in its original form, was described in 1938 by
Ronald A. Fisher and
Frank Yates in their book
Statistical tables for biological, agricultural and medical research.
(Later editions describe a somewhat different method attributed to
C. R. Rao.) Their method was designed to be implemented using pencil and paper, with a precomputed table of random numbers as the source of randomness. The basic method given for generating a random permutation of the numbers 1–
N goes as follows:
- Write down the numbers from 1 to N.
- Pick a random number k between one and the number of unstruck numbers remaining (inclusive).
- Counting from the low end, strike out the kth number not yet struck out, and write it down elsewhere.
- Repeat from step 2 until all the numbers have been struck out.
- The sequence of numbers written down in step 3 is now a random permutation of the original numbers.
Provided that the random numbers picked in step 2 above are truly random and unbiased, so will the resulting permutation be. Fisher and Yates took care to describe how to obtain such random numbers in any desired range from the supplied tables in a manner which avoids any bias. They also suggested the possibility of using a simpler method — picking random numbers from one to N and discarding any duplicates—to generate the first half of the permutation, and only applying the more complex algorithm to the remaining half, where picking a duplicate number would otherwise become frustratingly common.
The modern algorithm
The modern version of the Fisher–Yates shuffle, designed for computer use, was introduced by
Richard Durstenfeld in 1964 in
Communications of the ACM volume 7, issue 7, as "Algorithm 235: Random permutation",
and was popularized by
Donald E. Knuth in volume 2 of his book
The Art of Computer Programming as "Algorithm P".
Neither Durstenfeld nor Knuth, in the first edition of his book, acknowledged the earlier work of Fisher and Yates in any way, and may not have been aware of it. Subsequent editions of
The Art of Computer Programming do, however, mention Fisher and Yates' contribution.
The algorithm described by Durstenfeld differs from that given by Fisher and Yates in a small but significant way. Whereas a naive computer implementation of Fisher and Yates' method would spend needless time counting the remaining numbers in step 3 above, Durstenfeld's solution is to move the "struck" numbers to the end of the list by swapping them with the last unstruck number at each iteration. This reduces the algorithm's
time complexity to
O(
n), compared to
O(
n2) for the naive implementation.
This change gives the following algorithm (for a zero-based
array).
To shuffle an array a of n elements (indices 0..n-1):
for i from n − 1 downto 1 do
j ← random integer with 0 ≤ j ≤ i
exchange a[j] and a[i]
The "inside-out" algorithm
The Fisher–Yates shuffle, as implemented by Durstenfeld, is an in-place shuffle. That is, given a preinitialized array, it shuffles the elements of the array in place, rather than producing a shuffled copy of the array. This can be an advantage if the array to be shuffled is large.
To simultaneously initialize and shuffle an array, a bit more efficiency can be attained by doing an "inside-out" version of the shuffle. In this version, one successively places element number i into a random position among the first i positions in the array, after moving the element previously occupying that position to position i. In case the random position happens to be number i, this "move" (to the same place) involves an uninitialised value, but that does not matter, as the value is then immediately overwritten. No separate initialization is needed, and no exchange is performed. In the common case where source is defined by some simple function, such as the integers from 0 to n - 1, source can simply be replaced with the function since source is never altered during execution.
To initialize an array a of n elements to a randomly shuffled copy of source, both 0-based:
a[0] ← source[0]
for i from 1 to n − 1 do
j ← random integer with 0 ≤ j ≤ i
a[i] ← a[j]
a[j] ← source[i]
The inside-out shuffle can be seen to be correct by induction; every one of the n! different sequences of random numbers that could be obtained from the calls of random will produce a different permutation of the values, so all of these are obtained exactly once.
Another advantage of this technique is that the algorithm can be modified so that even when we do not know "n", the number of elements in source, we can still generate a uniformly distributed random permutation of the source data. Below the array a is built iteratively starting from empty, and a.length represents the current number of elements seen.
To initialize an empty array a to a randomly shuffled copy of source whose length is not known:
while source.moreDataAvailable
j ← random integer with 0 ≤ j ≤ a.length
if j = a.length
a.append(source.next)
else
a.append(a[j])
a[j] ← source.next
Examples
Pencil-and-paper method
As an example, we'll permute the numbers from 1 to 8 using Fisher and Yates' original method. We'll start by writing the numbers out on a piece of scratch paper:
| Range | Roll | Scratch | Result |
|---|
| | | 1 2 3 4 5 6 7 8 | |
Now we roll a random number k from 1 to 8—let's make it 3—and strike out the kth (i.e. third) number (3, of course) on the scratch pad and write it down as the result:
| Range | Roll | Scratch | Result |
|---|
| 1–8 | 3 | 1 2 3 4 5 6 7 8 | 3 |
Now we pick a second random number, this time from 1 to 7: it turns out to be 4. Now we strike out the fourth number not yet struck off the scratch pad—that's number 5—and add it to the result:
| Range | Roll | Scratch | Result |
|---|
| 1–7 | 4 | 1 2 3 4 5 6 7 8 | 3 5 |
Now we pick the next random number from 1 to 6, and then from 1 to 5, and so on, always repeating the strike-out process as above:
| Range | Roll | Scratch | Result |
|---|
| 1–6 | 5 | 1 2 3 4 5 6 7 8 | 3 5 7 |
| 1–5 | 3 | 1 2 3 4 5 6 7 8 | 3 5 7 4 |
| 1–4 | 4 | 1 2 3 4 5 6 7 8 | 3 5 7 4 8 |
| 1–3 | 1 | 1 2 3 4 5 6 7 8 | 3 5 7 4 8 1 |
| 1–2 | 2 | 1 2 3 4 5 6 7 8 | 3 5 7 4 8 1 6 |
| | | 1 2 3 4 5 6 7 8 | 3 5 7 4 8 1 6 2 |
Modern method
We'll now do the same thing using Durstenfeld's version of the algorithm: this time, instead of striking out the chosen numbers and copying them elsewhere, we'll swap them with the last number not yet chosen. We'll start by writing out the numbers from 1 to 8 as before:
| Range | Roll | Scratch | Result |
|---|
| | | 1 2 3 4 5 6 7 8 | |
For our first roll, we roll a random number from 1 to 8: this time it's 6, so we swap the 6th and 8th numbers in the list:
| Range | Roll | Scratch | Result |
|---|
| 1–8 | 6 | 1 2 3 4 5 8 7 | 6 |
The next random number we roll from 1 to 7, and turns out to be 2. Thus, we swap the 2nd and 7th numbers and move on:
| Range | Roll | Scratch | Result |
|---|
| 1–7 | 2 | 1 7 3 4 5 8 | 2 6 |
The next random number we roll is from 1 to 6, and just happens to be 6, which means we leave the 6th number in the list (which, after the swap above, is now number 8) in place and just move to the next step. Again, we proceed the same way until the permutation is complete:
| Range | Roll | Scratch | Result |
|---|
| 1–6 | 6 | 1 7 3 4 5 | 8 2 6 |
| 1–5 | 1 | 5 7 3 4 | 1 8 2 6 |
| 1–4 | 3 | 5 7 4 | 3 1 8 2 6 |
| 1–3 | 3 | 5 7 | 4 3 1 8 2 6 |
| 1–2 | 1 | 7 | 5 4 3 1 8 2 6 |
At this point there's nothing more that can be done, so the resulting permutation is 7 5 4 3 1 8 2 6.
Variants
Sattolo's algorithm
A very similar algorithm was published in 1986 by
Sandra Sattolo for generating uniformly distributed
cycles of (maximal) length
n.
The only difference between Durstenfeld's and Sattolo's algorithms is that in the latter, in step 2 above, the random number
j is chosen from the range between 1 and
i−1 (rather than between 1 and
i) inclusive. This simple change modifies the algorithm so that the resulting permutation always consists of a single cycle.
In fact, as described below, it's quite easy to accidentally implement Sattolo's algorithm when the ordinary Fisher–Yates shuffle is intended. This will bias the results by causing the permutations to be picked from the smaller set of (n−1)! cycles of length N, instead of from the full set of all n! possible permutations.
The fact that Sattolo's algorithm always produces a cycle of length n can be shown by induction. Assume by induction that after the initial iteration of the loop, the remaining iterations permute the first n − 1 elements according to a cycle of length n − 1 (those remaining iterations are just Sattolo's algorithm applied to those first n − 1 elements). This means that tracing the initial element to its new position p, then the element originally at position p to its new position, and so forth, one only gets back to the initial position after having visited all other positions. Suppose the initial iteration swapped the final element with the one at (non-final) position k, and that the subsequent permutation of first n − 1 elements then moved it to position l; we compare the permutation π of all n elements with that remaining permutation σ of the first n − 1 elements. Tracing successive positions as just mentioned, there is no difference between π and σ until arriving at position k. But then, under π the element originally at position k is moved to the final position rather than to position l, and the element originally at the final position is moved to position l. From there on, the sequence of positions for π again follows the sequence for σ, and all positions will have been visited before getting back to the initial position, as required.
As for the equal probability of the permutations, it suffices to observe that the modified algorithm involves (
n−1)! distinct possible sequences of random numbers produced, each of which clearly produces a different permutation, and each of which occurs—assuming the random number source is unbiased—with equal probability. The (
n−1)! different permutations so produced precisely exhaust the set of cycles of length
n: each such cycle has a unique
cycle notation with the value
n in the final position, which allows for (
n−1)! permutations of the remaining values to fill the other positions of the cycle notation.
A sample implementation of Sattolo's algorithm in
Python is:
from random import randrange
def sattoloCycle(items):
i = len(items)
while i > 1:
i = i - 1
j = randrange(i) # 0 <= j <= i-1
items[j], items[i] = items[i], items[j]
return
Comparison with other shuffling algorithms
The Fisher–Yates shuffle is quite efficient; indeed, its asymptotic time and space complexity are optimal. Combined with a high-quality unbiased random number source, it is also guaranteed to produce unbiased results. Compared to some other solutions, it also has the advantage that, if only part of the resulting permutation is needed, it can be stopped halfway through, or even stopped and restarted repeatedly, generating the permutation incrementally as needed.
An alternative method assigns a random number to each element of the set to be shuffled and then sorts the set according to the assigned numbers. The sorting method has worse asymptotic time complexity: sorting is
O(
n log
n) which is worse than Fisher–Yates'
O(
n). Like the Fisher–Yates shuffle, the sorting method produces unbiased results, but the sorting method may be more tolerant of certain kinds of bias in the random numbers.
[citation needed] However, care must be taken to ensure that the assigned random numbers are never duplicated, since sorting algorithms typically don't order elements randomly in case of a tie.
A variant of the above method that has seen some use in languages that support sorting with user-specified comparison functions is to shuffle a list by sorting it with a comparison function that returns random values. However,
this is an extremely bad method: it is very likely to produce highly non-uniform distributions, which in addition depends heavily on the sorting algorithm used.
For instance suppose
quicksort is used as sorting algorithm, with a fixed element selected as first
pivot element. The algorithm starts comparing the pivot with all other elements to separate them into those less and those greater than it, and the relative sizes of those groups will determine the final place of the pivot element. For a uniformly distributed
random permutation, each possible final position should be equally likely for the pivot element, but if each of the initial comparisons returns "less" or "greater" with equal probability, then that position will have a
binomial distribution for
p = 1/2, which gives positions near the middle of the sequence with a much higher probability for than positions near the ends. Other sorting methods like
merge sort may produce results that appear more uniform, but are not quite so either, since merging two sequences by repeatedly choosing one of them with equal probability (until the choice is forced by the exhaustion of one sequence) does not produce results with a uniform distribution; instead the probability to choose a sequence should be proportional to the number of elements left in it. In fact no method that uses only two-way random events with equal probability (
"coin flipping"), repeated a bounded number of times, can produce permutations of a sequence (of more than two elements) with a uniform distribution, because every execution path will have as probability a rational number with as denominator a
power of 2, while the required probability 1/
n! for each possible permutation is not of that form.
In principle this shuffling method can even result in program failures like endless loops or access violations, because the correctness of a sorting algorithm may depend on properties of the order relation (like
transitivity) that a comparison producing random values will certainly not have.
While this kind of behaviour should not occur with sorting routines that never perform a comparison whose outcome can be predicted with certainty (based on previous comparisons), there can be valid reasons for deliberately making such comparisons. For instance the fact that any element should compare equal to itself allows using them as
sentinel value for efficiency reasons, and if this is the case, a random comparison function would break the sorting algorithm.
Potential sources of bias
Care must be taken when implementing the Fisher–Yates shuffle, both in the implementation of the algorithm itself and in the generation of the random numbers it is built on, otherwise the results may show detectable bias. A number of common sources of bias have been listed below.
Implementation errors
A common error when implementing the Fisher–Yates shuffle is to pick the random numbers from the wrong range.
The flawed algorithm may appear to work correctly, but it will not produce each possible permutation with equal probability, and it may not produce certain permutations at all. For example, a common
off-by-one error would be choosing the index
j of the entry to swap in the example above to be always strictly less than the index
i of the entry it will be swapped with. This turns the Fisher–Yates shuffle into Sattolo's algorithm, which produces only permutations consisting of a single cycle involving all elements: in particular, with this modification, no element of the array can ever end up in its original position.
Order bias from incorrect implementation
Order bias from incorrect implementation - n = 1000
Similarly, always selecting
j from the entire range of valid array indices on
every iteration also produces a result which is biased, albeit less obviously so. This can be seen from the fact that doing so yields
nn distinct possible sequences of swaps, whereas there are only
n! possible permutations of an
n-element array. Since
nn can never be evenly divisible by
n! when
n > 2 (as the latter is divisible by
n−1, which shares no
prime factors with
n), some permutations must be produced by more of the
nn sequences of swaps than others. As a concrete example of this bias, observe the distribution of possible outcomes of shuffling a three-element array [1, 2, 3]. There are 6 possible permutations of this array (3! = 6), but the algorithm produces 27 possible shuffles (3
3 = 27). In this case, [1, 2, 3], [3, 1, 2], and [3, 2, 1] each result from 4 of the 27 shuffles, while each of the remaining 3 permutations occurs in 5 of the 27 shuffles.
The matrix to the right shows the probability of each element in a list of length 7 ending up in any other position. Observe that for most elements, ending up in their original position (the matrix's main diagonal) has lowest probability, and moving one slot backwards has highest probability.
Modulo bias
Doing a Fisher–Yates shuffle involves picking
uniformly distributed random integers from various ranges. Most
random number generators, however—whether true or
pseudorandom—will only directly provide numbers in some fixed range, such as, say, from 0 to 2
32−1. A simple and commonly used way to force such numbers into a desired smaller range is to apply the
modulo operator; that is, to divide them by the size of the range and take the remainder. However, the need, in a Fisher–Yates shuffle, to generate random numbers in every range from 0–1 to 0–
n pretty much guarantees that some of these ranges will not evenly divide the natural range of the random number generator. Thus, the remainders will not always be evenly distributed and, worse yet, the bias will be systematically in favor of small remainders.
For example, assume that your random number source gives numbers from 0 to 99 (as was the case for Fisher and Yates' original tables), and that you wish to obtain an unbiased random number from 0 to 15. If you simply divide the numbers by 16 and take the remainder, you'll find that the numbers 0–3 occur about 17% more often than others. This is because 16 does not evenly divide 100: the largest multiple of 16 less than or equal to 100 is 6×16 = 96, and it is the numbers in the incomplete range 96–99 that cause the bias. The simplest way to fix the problem is to discard those numbers before taking the remainder and to keep trying again until a number in the suitable range comes up. While in principle this could, in the worst case, take forever, the
expected number of retries will always be less than one.
A related problem occurs with implementations that first generate a random
floating-point number—usually in the range [0,1)—and then multiply it by the size of the desired range and round down. The problem here is that random floating-point numbers, however carefully generated, always have only finite precision. This means that there are only a finite number of possible floating point values in any given range, and if the range is divided into a number of segments that doesn't divide this number evenly, some segments will end up with more possible values than others. While the resulting bias will not show the same systematic downward trend as in the previous case, it will still be there.
Pseudorandom generators: problems involving state space, seeding, and usage
An additional problem occurs when the Fisher–Yates shuffle is used with a
pseudorandom number generator or PRNG: as the sequence of numbers output by such a generator is entirely determined by its internal state at the start of a sequence, a shuffle driven by such a generator cannot possibly produce more distinct permutations than the generator has distinct possible states. Even when the number of possible states exceeds the number of permutations, the irregular nature of the mapping from sequences of numbers to permutations means that some permutations will occur more often than others. Thus, to minimize bias, the number of states of the PRNG should exceed the number of permutations by at least several orders of magnitude.
For example, the built-in pseudorandom number generator provided by many programming languages and/or libraries may often have only 32 bits of internal state, which means it can only produce 2
32 different sequences of numbers. If such a generator is used to shuffle a deck of 52
playing cards, it can only ever produce a very small fraction of the
52! ≈ 2
225.6 possible permutations. It's impossible for a generator with less than 226 bits of internal state to produce all the possible permutations of a 52-card deck. It has been suggested that confidence that the shuffle is unbiased can only be attained with a generator with more than about 250 bits of state.
[citation needed]Also, of course, no pseudorandom number generator can produce more distinct sequences, starting from the point of initialization, than there are distinct seed values it may be initialized with. Thus, a generator that has 1024 bits of internal state but which is initialized with a 32-bit seed can still only produce 232 different permutations right after initialization. It can produce more permutations if one exercises the generator a great many times before starting to use it for generating permutations, but this is a very inefficient way of increasing randomness: supposing one can arrange to use the generator a random number of up to a billion, say 230 for simplicity, times between initialization and generating permutations, then the number of possible permutations is still only 262.
A further problem occurs when a simple
linear congruential PRNG is used with the divide-and-take-remainder method of range reduction described above. The problem here is that the low-order bits of a linear congruential PRNG are less random than the high-order ones: the low
n bits of the generator themselves have a period of at most 2
n. When the divisor is a power of two, taking the remainder essentially means throwing away the high-order bits, such that one ends up with a significantly less random value. This is an example of the general rule that a poor-quality RNG or PRNG will produce poor-quality shuffles.
Finally, it is to be noted that even with perfect random number generation, flaws can be introduced into an implementation by improper usage of the generator. For example, suppose a
Java implementation creates a new generator for each call to the shuffler, without passing constructor arguments. The generator will then be default-seeded by the language's time-of-day (System.currentTimeMillis() in the case of Java). So if two callers call the shuffler within a time-span less than the granularity of the clock (one millisecond in the case of Java), the generators they create will be identical, and (for arrays of the same length) the same permutation will be generated. This is almost certain to happen if the shuffler is called many times in rapid succession, leading to an extremely non-uniform distribution in such cases; it can also apply to independent calls from different threads. A more robust Java implementation would use a single static instance of the generator defined outside the shuffler function.
relation.
, meaning
