I have an array of size n and I can apply any number of operations(zero included) on it. In an operation, I can take any two elements and replace them with the absolute difference of the two elements. We have to find the minimum possible element that can be generated using the operation. (n<1000)
Here's an example of how operation works. Let the array be [1,3,4]. Applying operation on 1,3 gives [2,4] as the new array.
Ex: 2 6 11 3 => ans = 0
This is because 11-6 = 5 and 5-3 = 2 and 2-2 = 0
Ex: 20 6 4 => ans = 2
Ex: 2 6 10 14 => ans = 0
Ex: 2 6 10 => ans = 2
Can anyone tell me how can I approach this problem?
Edit:
We can use recursion to generate all possible cases and pick the minimum element from them. This would have complexity of O(n^2 !).
Another approach I tried is Sorting the array and then making a recursion call where the either starting from 0 or 1, I apply the operations on all consecutive elements. This will continue till their is only one element left in the array and we can return the minimum at any point in the recursion. This will have a complexity of O(n^2) but doesn't necessarily give the right answer.
Ex: 2 6 10 15 => (4 5) & (2 4 15) => (1) & (2 15) & (2 11) => (13) & (9). The minimum of this will be 1 which is the answer.
When you choose two elements for the operation, you subtract the smaller one from the bigger one. So if you choose 1 and 7, the result is 7 - 1 = 6.
Now having 2 6 and 8 you can do:
8 - 2 -> 6 and then 6 - 6 = 0
You may also write it like this: 8 - 2 - 6 = 0
Let"s consider different operation: you can take two elements and replace them by their sum or their difference.
Even though you can obtain completely different values using the new operation, the absolute value of the element closest to 0 will be exactly the same as using the old one.
First, let's try to solve this problem using the new operations, then we'll make sure that the answer is indeed the same as using the old ones.
What you are trying to do is to choose two nonintersecting subsets of initial array, then from sum of all the elements from the first set subtract sum of all the elements from the second one. You want to find two such subsets that the result is closest possible to 0. That is an NP problem and one can efficiently solve it using pseudopolynomial algorithm similar to the knapsack problem in O(n * sum of all elements)
Each element of initial array can either belong to the positive set (set which sum you subtract from), negative set (set which sum you subtract) or none of them. In different words: each element you can either add to the result, subtract from the result or leave untouched. Let's say we already calculated all obtainable values using elements from the first one to the i-th one. Now we consider i+1-th element. We can take any of the obtainable values and increase it or decrease it by the value of i+1-th element. After doing that with all the elements we get all possible values obtainable from that array. Then we choose one which is closest to 0.
Now the harder part, why is it always a correct answer?
Let's consider positive and negative sets from which we obtain minimal result. We want to achieve it using initial operations. Let's say that there are more elements in the negative set than in the positive set (otherwise swap them).
What if we have only one element in the positive set and only one element in the negative set? Then absolute value of their difference is equal to the value obtained by using our operation on it.
What if we have one element in the positive set and two in the negative one?
1) One of the negative elements is smaller than the positive element - then we just take them and use the operation on them. The result of it is a new element in the positive set. Then we have the previous case.
2) Both negative elements are smaller than the positive one. Then if we remove bigger element from the negative set we get the result closer to 0, so this case is impossible to happen.
Let's say we have n elements in the positive set and m elements in the negative set (n <= m) and we are able to obtain the absolute value of difference of their sums (let's call it x) by using some operations. Now let's add an element to the negative set. If the difference before adding new element was negative, decreasing it by any other number makes it smaller, that is farther from 0, so it is impossible. So the difference must have been positive. Then we can use our operation on x and the new element to get the result.
Now second case: let's say we have n elements in the positive set and m elements in the negative set (n < m) and we are able to obtain the absolute value of difference of their sums (again let's call it x) by using some operations. Now we add new element to the positive set. Similarly, the difference must have been negative, so x is in the negative set. Then we obtain the result by doing the operation on x and the new element.
Using induction we can prove that the answer is always correct.
Related
Recently in a coding competition I came across this question.
We have a 1000 tiles where each tile is a 3x3 matrix. Each cell in the
matrix has an integer value from 0 to 9 which signifies the elevation
of the cell. The problem was to find the maximum pairs of tiles such
that they fit in perfectly. The tiles may be rotated to fit in. By fit
in it means that for tile A and tile B
A[i]+B[i]=const for i=0 to 8
The approach I thought for this problem was that I could maintain a hash value corresponding to each tile. Then I would find the possible combinations of tiles that would be
a possible fit and look it up in the hashtable.
Ex. For the tile below
5 3 2 4 6 7 5 7 8
4 8 9 matches with 5 1 0 for const = 9 & with 6 2 1 for const=10
1 4 5 8 5 4 9 6 5
for this tile the 'const' would range from 9(adding 0 to the maximum element) to 10(adding 9 to the minimum element).
So I would get two possible combinations for tiles which i would look up in the table.
But this method is greedy and does not give the desired answer and also I was unable to think of a proper hash function which would consider of all possible rotations.
So what would be a good approach for solving this problem?
I am sure there is a brute force way to solve this problem but I was actually wondering whether a viable solution to the problem exists on the lines of "pairwise equal to k" problem.
For n=1000 I would stick with the O(n^2) brute force solution. However an O(n log n) algorithm is described below.
The lexicographicalish ordering is defined by the following less-than operator:
Given two matrices M1, M2, define M1' as M1 if M1[1] is positive and -M1 if M1[1] is negative, and likewise or M2'. We say that M1<M2 if M1'[1]<M2'[1], or if M1'[1] == M2'[1] and M1'[2] < M2'[2], or if M1'[1] == M2'[1] and M1'[2] == M2'[2] and M1'[3] < M2'[3] etc.
Subtract the middle element of each matrix from the rest of the elements of the matrix i.e. A'[5] = A[5] and A'[i] = A[i] - A[5]. Then A' fits with B' if A'[i] +B'[i] = 0 for i!=5, and the elevation is A'[5] + B'[5].
Create an array of matrices and a dictionary. Rotate each matrix so that the top left corner has minimal absolute value before adding it to the array. If there are multiple corners with the same absolute value then duplicate the matrix and store both rotations in the array.
If some rotation of a matrix fits with itself and i,j are indices of rotations of this matrix, add the key-value pairs (i,j) and (j, i) to the dictionary.
Create an array S of indices 1,2... and sort S using the lexicographicalish ordering.
Instead of needing O(n^2) operations to check all possible pairs of matrices, it is only necessary to check all pairs of matrices with indices are S_i and S_(i+1). If a pair of matrices fits, use the dictionary to check that the two matrices are not rotations of the same original matrix before calculating the elevation of the pair.
Not sure if this is the most efficient way for doing this, but it sure works.
What I would do is:
Go over all tiles and check the maximum and minimum value of each tile and save it in a different array.
Check all possible pairs.
If min(A) + max(B) == min(B) + max(A) then check if some rotation of B fits perfectly on A. If it does, add 1 to your count.
Else, it does not fit so you can skip the checking for this pair.
Note: The reason for saving both maximum and minimum for each tile is that it might save us unnecessary calculations and checking rotations as in O(1) we can check if it doesn't fit.
I'm following algorithm from here:
http://cgm.cs.mcgill.ca/~godfried/teaching/dm-reading-assignments/Maximum-Gap-Problem.pdf
I dont understand step 2 and 3:
Divide
the
interval
[xmin,
xmax]
into
(n−1)
"buckets"
of
equal
size
delta= (xmax
–
xmin)/(n‐1)
For
each
of
the
remaining
(n‐2)
numbers
determine
in
which
bucket it
falls
using
the
floor
function.
The
number
xi
belongs
to
the
kth
bucket
Bk
if,
and
only
if,
(xi
‐
xmin)/δ
=
k‐1.
Lets say
a = [13, 4, 7, 2, 9, 17, 18]
Minm: 2 Maxm: 18 n-1: 6.
So my # of buckets will be 6. And delta = (18-2)/6 = 2. That is 6 buckets
having 2 elements into each of them. (Total 12 elements I can have)
Step 2. Que:
If there are only 12 elements where would be my max 18?
Step 3.
For element 18:
as per algorithm it should be in math.floor((17-2)/float(2)) = 7
So 18 should be in 8th block, BUT we have only (n-1) = 6 buckets.
Mystery to me!
EDIT1:
Sorry
Step 3: wrong Math:
math.floor((17-2)/float(2)) = 5
Still need to figure out where does minimum and maximum goes.
EDIT2:
As per answer by Miljen Mikic:
He was right, my question is "What we do with maximum and minimum"
And in step 6:
In
L
find
the
maximum
distance
between
a
pair
of
consecutive
minimum
and
maximum
(ximax,
xjmin),
where
j
>
i.
How come j > i? i.e. max from next bucket and min from current bucket.
In the algorithm you cited, you don't put minimum and maximum in the buckets. Pay attention to the Note after Step 5:
Note: Since there are n-1 buckets and only n-2 numbers..
If you put minimum and maximum in some buckets, then you would have had n numbers, not n-2. The real question now is: what to do with minimum and maximum? Actually, step 6 of the algorithm should be clarified a little bit more. When you examine the list L, you should start with x-min and compare it with x1-min, and you should end by comparing x(n-1)-max and x-max, because the maximum gap can actually include minimum or maximum, like you get e.g. in this example: [1,7,3,2]. Of course, these two additional comparisons still give you linear time complexity.
Note that you can change the algorithm slightly by putting minimum and maximum in buckets as well (by the exact same formula!) and then you would have n numbers and n buckets. Why? Minimum always goes in the first bucket (see the formula), and maximum needs to go in the n-th bucket, which didn't exist previously, so we have one extra bucket if we apply this change. This means that in this case you cannot always apply Pigeonhole principle, however it still holds that the maximum
distance
between
a
pair
of
consecutive elements
must
be
at
least
the
length
of
the
bucket. How come? If at least one bucket contains two elements, then there must be some empty bucket and this is clear. Otherwise, all buckets contain exactly one element; this means that the first bucket contains the minimum, and the second bucket contains an element whose value is at least x_min + δ, so the difference between this element and x_min is at least δ, the
length
of
the
bucket. Why the element in the second bucket has to be at least x_min + δ? If it is smaller than that, e.g. if it's x_min + δ - k, where k > 0, then it will also belong to the first bucket because [((x_min + δ - k) - x_min) / δ] = [(δ - k) / δ] = 0, i.e. not to the second as we assumed!
How can I generate a random number that is in the range (1,n) but not in a certain list (i,j)?
Example: range is (1,500), list is [1,3,4,45,199,212,344].
Note: The list may not be sorted
Rejection Sampling
One method is rejection sampling:
Generate a number x in the range (1, 500)
Is x in your list of disallowed values? (Can use a hash-set for this check.)
If yes, return to step 1
If no, x is your random value, done
This will work fine if your set of allowed values is significantly larger than your set of disallowed values:if there are G possible good values and B possible bad values, then the expected number of times you'll have to sample x from the G + B values until you get a good value is (G + B) / G (the expectation of the associated geometric distribution). (You can sense check this. As G goes to infinity, the expectation goes to 1. As B goes to infinity, the expectation goes to infinity.)
Sampling a List
Another method is to make a list L of all of your allowed values, then sample L[rand(L.count)].
The technique I usually use when the list is length 1 is to generate a random
integer r in [1,n-1], and if r is greater or equal to that single illegal
value then increment r.
This can be generalised for a list of length k for small k but requires
sorting that list (you can't do your compare-and-increment in random order). If the list is moderately long, then after the sort you can start with a bsearch, and add the number of values skipped to r, and then recurse into the remainder of the list.
For a list of length k, containing no value greater or equal to n-k, you
can do a more direct substitution: generate random r in [1,n-k], and
then iterate through the list testing if r is equal to list[i]. If it is
then set r to n-k+i (this assumes list is zero-based) and quit.
That second approach fails if some of the list elements are in [n-k,n].
I could try to invest something clever at this point, but what I have so far
seems sufficient for uniform distributions with values of k much less than
n...
Create two lists -- one of illegal values below n-k, and the other the rest (this can be done in place).
Generate random r in [1,n-k]
Apply the direct substitution approach for the first list (if r is list[i] then set r to n-k+i and go to step 5).
If r was not altered in step 3 then we're finished.
Sort the list of larger values and use the compare-and-increment method.
Observations:
If all values are in the lower list, there will be no sort because there is nothing to sort.
If all values are in the upper list, there will be no sort because there is no occasion on which r is moved into the hazardous area.
As k approaches n, the maximum size of the upper (sorted) list grows.
For a given k, if more value appear in the upper list (the bigger the sort), the chance of getting a hit in the lower list shrinks, reducing the likelihood of needing to do the sort.
Refinement:
Obviously things get very sorty for large k, but in such cases the list has comparatively few holes into which r is allowed to settle. This could surely be exploited.
I might suggest something different if many random values with the same
list and limits were needed. I hope that the list of illegal values is not the
list of results of previous calls to this function, because if it is then you
wouldn't want any of this -- instead you would want a Fisher-Yates shuffle.
Rejection sampling would be the simplest if possible as described already. However, if you didn't want use that, you could convert the range and disallowed values to sets and find the difference. Then, you could choose a random value out of there.
Assuming you wanted the range to be in [1,n] but not in [i,j] and that you wanted them uniformly distributed.
In Python
total = range(1,n+1)
disallowed = range(i,j+1)
allowed = list( set(total) - set(disallowed) )
return allowed[random.randrange(len(allowed))]
(Note that this is not EXACTLY uniform since in all likeliness, max_rand%len(allowed) != 0 but this will in most practical applications be very close)
I assume that you know how to generate a random number in [1, n) and also your list is ordered like in the example above.
Let's say that you have a list with k elements. Make a map(O(logn)) structure, which will ensure speed if k goes higher. Put all elements from list in map, where element value will be the key and "good" value will be the value. Later on I'll explain about "good" value. So when we have the map then just find a random number in [1, n - k - p)(Later on I'll explain what is p) and if this number is in map then replace it with "good" value.
"GOOD" value -> Let's start from k-th element. It's good value is its own value + 1, because the very next element is "good" for us. Now let's look at (k-1)th element. We assume that its good value is again its own value + 1. If this value is equal to k-th element then the "good" value for (k-1)th element is k-th "good" value + 1. Also you will have to store the largest "good" value. If the largest value exceed n then p(from above) will be p = largest - n.
Of course I recommend you this only if k is big number otherwise #Timothy Shields' method is perfect.
I have a collection of objects, each of which has a weight and a value. I want to pick the pair of objects with the highest total value subject to the restriction that their combined weight does not exceed some threshold. Additionally, I am given two arrays, one containing the objects sorted by weight and one containing the objects sorted by value.
I know how to do it in O(n2) but how can I do it in O(n)?
This is a combinatorial optimization problem, and the fact the values are sorted means you can easily try a branch and bound approach.
I think that I have a solution that works in O(n log n) time and O(n) extra space. This isn't quite the O(n) solution you wanted, but it's still better than the naive quadratic solution.
The intuition behind the algorithm is that we want to be able to efficiently determine, for any amount of weight, the maximum value we can get with a single item that uses at most that much weight. If we can do this, we have a simple algorithm for solving the problem: iterate across the array of elements sorted by value. For each element, see how much additional value we could get by pairing a single element with it (using the values we precomputed), then find which of these pairs is maximum. If we can do the preprocessing in O(n log n) time and can answer each of the above queries in O(log n) time, then the total time for the second step will be O(n log n) and we have our answer.
An important observation we need to do the preprocessing step is as follows. Our goal is to build up a structure that can answer the question "which element with weight less than x has maximum value?" Let's think about how we might do this by adding one element at a time. If we have an element (value, weight) and the structure is empty, then we want to say that the maximum value we can get using weight at most "weight" is "value". This means that everything in the range [0, max_weight - weight) should be set to value. Otherwise, suppose that the structure isn't empty when we try adding in (value, weight). In that case, we want to say that any portion of the range [0, weight) whose value is less than value should be replaced by value.
The problem here is that when we do these insertions, there might be, on iteration k, O(k) different subranges that need to be updated, leading to an O(n2) algorithm. However, we can use a very clever trick to avoid this. Suppose that we insert all of the elements into this data structure in descending order of value. In that case, when we add in (value, weight), because we add the elements in descending order of value, each existing value in the data structure must be higher than our value. This means that if the range [0, weight) intersects any range at all, those ranges will automatically be higher than value and so we don't need to update them. If we combine this with the fact that each range we add always spans from zero to some value, the only portion of the new range that could ever be added to the data structure is the range [weight, x), where x is the highest weight stored in the data structure so far.
To summarize, assuming that we visit the (value, weight) pairs in descending order of value, we can update our data structure as follows:
If the structure is empty, record that the range [0, value) has value "value."
Otherwise, if the highest weight recorded in the structure is greater than weight, skip this element.
Otherwise, if the highest weight recorded so far is x, record that the range [weight, x) has value "value."
Notice that this means that we are always splitting ranges at the front of the list of ranges we have encountered so far. Because of this, we can think about storing the list of ranges as a simple array, where each array element tracks the upper endpoint of some range and the value assigned to that range. For example, we might track the ranges [0, 3), [3, 9), and [9, 12) as the array
3, 9, 12
If we then needed to split the range [0, 3) into [0, 1) and [1, 3), we could do so by prepending 1 to he list:
1, 3, 9, 12
If we represent this array in reverse (actually storing the ranges from high to low instead of low to high), this step of creating the array runs in O(n) time because at each point we just do O(1) work to decide whether or not to add another element onto the end of the array.
Once we have the ranges stored like this, to determine which of the ranges a particular weight falls into, we can just use a binary search to find the largest element smaller than that weight. For example, to look up 6 in the above array we'd do a binary search to find 3.
Finally, once we have this data structure built up, we can just look at each of the objects one at a time. For each element, we see how much weight is left, use a binary search in the other structure to see what element it should be paired with to maximize the total value, and then find the maximum attainable value.
Let's trace through an example. Given maximum allowable weight 10 and the objects
Weight | Value
------+------
2 | 3
6 | 5
4 | 7
7 | 8
Let's see what the algorithm does. First, we need to build up our auxiliary structure for the ranges. We look at the objects in descending order of value, starting with the object of weight 7 and value 8. This means that if we ever have at least seven units of weight left, we can get 8 value. Our array now looks like this:
Weight: 7
Value: 8
Next, we look at the object of weight 4 and value 7. This means that with four or more units of weight left, we can get value 7:
Weight: 7 4
Value: 8 7
Repeating this for the next item (weight six, value five) does not change the array, since if the object has weight six, if we ever had six or more units of free space left, we would never choose this; we'd always take the seven-value item of weight four. We can tell this since there is already an object in the table whose range includes remaining weight four.
Finally, we look at the last item (value 3, weight 2). This means that if we ever have weight two or more free, we could get 3 units of value. The final array now looks like this:
Weight: 7 4 2
Value: 8 7 3
Finally, we just look at the objects in any order to see what the best option is. When looking at the object of weight 2 and value 3, since the maximum allowed weight is 10, we need tom see how much value we can get with at most 10 - 2 = 8 weight. A binary search over the array tells us that this value is 8, so one option would give us 11 weight. If we look at the object of weight 6 and value 5, a binary search tells us that with five remaining weight the best we can do would be to get 7 units of value, for a total of 12 value. Repeating this on the next two entries doesn't turn up anything new, so the optimum value found has value 12, which is indeed the correct answer.
Hope this helps!
Here is an O(n) time, O(1) space solution.
Let's call an object x better than an object y if and only if (x is no heavier than y) and (x is no less valuable) and (x is lighter or more valuable). Call an object x first-choice if no object is better than x. There exists an optimal solution consisting either of two first-choice objects, or a first-choice object x and an object y such that only x is better than y.
The main tool is to be able to iterate the first-choice objects from lightest to heaviest (= least valuable to most valuable) and from most valuable to least valuable (= heaviest to lightest). The iterator state is an index into the objects by weight (resp. value) and a max value (resp. min weight) so far.
Each of the following steps is O(n).
During a scan, whenever we encounter an object that is not first-choice, we know an object that's better than it. Scan once and consider these pairs of objects.
For each first-choice object from lightest to heaviest, determine the heaviest first-choice object that it can be paired with, and consider the pair. (All lighter objects are less valuable.) Since the latter object becomes lighter over time, each iteration of the loop is amortized O(1). (See also searching in a matrix whose rows and columns are sorted.)
Code for the unbelievers. Not heavily tested.
from collections import namedtuple
from operator import attrgetter
Item = namedtuple('Item', ('weight', 'value'))
sentinel = Item(float('inf'), float('-inf'))
def firstchoicefrombyweight(byweight):
bestsofar = sentinel
for x in byweight:
if x.value > bestsofar.value:
bestsofar = x
yield (x, bestsofar)
def firstchoicefrombyvalue(byvalue):
bestsofar = sentinel
for x in byvalue:
if x.weight < bestsofar.weight:
bestsofar = x
yield x
def optimize(items, maxweight):
byweight = sorted(items, key=attrgetter('weight'))
byvalue = sorted(items, key=attrgetter('value'), reverse=True)
maxvalue = float('-inf')
try:
i = firstchoicefrombyvalue(byvalue)
y = i.next()
for x, z in firstchoicefrombyweight(byweight):
if z is not x and x.weight + z.weight <= maxweight:
maxvalue = max(maxvalue, x.value + z.value)
while x.weight + y.weight > maxweight:
y = i.next()
if y is x:
break
maxvalue = max(maxvalue, x.value + y.value)
except StopIteration:
pass
return maxvalue
items = [Item(1, 1), Item(2, 2), Item(3, 5), Item(3, 7), Item(5, 8)]
for maxweight in xrange(3, 10):
print maxweight, optimize(items, maxweight)
This is similar to Knapsack problem. I will use naming from it (num - weight, val - value).
The essential part:
Start with a = 0 and b = n-1. Assuming 0 is the index of heaviest object and n-1 is the index of lightest object.
Increase a til objects a and b satisfy the limit.
Compare current solution with best solution.
Decrease b by one.
Go to 2.
Update:
It's the knapsack problem, except there is a limit of 2 items. You basically need to decide how much space you want for the first object and how much for the other. There is n significant ways to split available space, so the complexity is O(n). Picking the most valuable objects to fit in those spaces can be done without additional cost.
How would you implement a random number generator that, given an interval, (randomly) generates all numbers in that interval, without any repetition?
It should consume as little time and memory as possible.
Example in a just-invented C#-ruby-ish pseudocode:
interval = new Interval(0,9)
rg = new RandomGenerator(interval);
count = interval.Count // equals 10
count.times.do{
print rg.GetNext() + " "
}
This should output something like :
1 4 3 2 7 5 0 9 8 6
Fill an array with the interval, and then shuffle it.
The standard way to shuffle an array of N elements is to pick a random number between 0 and N-1 (say R), and swap item[R] with item[N]. Then subtract one from N, and repeat until you reach N =1.
This has come up before. Try using a linear feedback shift register.
One suggestion, but it's memory intensive:
The generator builds a list of all numbers in the interval, then shuffles it.
A very efficient way to shuffle an array of numbers where each index is unique comes from image processing and is used when applying techniques like pixel-dissolve.
Basically you start with an ordered 2D array and then shift columns and rows. Those permutations are by the way easy to implement, you can even have one exact method that will yield the resulting value at x,y after n permutations.
The basic technique, described on a 3x3 grid:
1) Start with an ordered list, each number may exist only once
0 1 2
3 4 5
6 7 8
2) Pick a row/column you want to shuffle, advance it one step. In this case, i am shifting the second row one to the right.
0 1 2
5 3 4
6 7 8
3) Pick a row/column you want to shuffle... I suffle the second column one down.
0 7 2
5 1 4
6 3 8
4) Pick ... For instance, first row, one to the left.
2 0 7
5 1 4
6 3 8
You can repeat those steps as often as you want. You can always do this kind of transformation also on a 1D array. So your result would be now [2, 0, 7, 5, 1, 4, 6, 3, 8].
An occasionally useful alternative to the shuffle approach is to use a subscriptable set container. At each step, choose a random number 0 <= n < count. Extract the nth item from the set.
The main problem is that typical containers can't handle this efficiently. I have used it with bit-vectors, but it only works well if the largest possible member is reasonably small, due to the linear scanning of the bitvector needed to find the nth set bit.
99% of the time, the best approach is to shuffle as others have suggested.
EDIT
I missed the fact that a simple array is a good "set" data structure - don't ask me why, I've used it before. The "trick" is that you don't care whether the items in the array are sorted or not. At each step, you choose one randomly and extract it. To fill the empty slot (without having to shift an average half of your items one step down) you just move the current end item into the empty slot in constant time, then reduce the size of the array by one.
For example...
class remaining_items_queue
{
private:
std::vector<int> m_Items;
public:
...
bool Extract (int &p_Item); // return false if items already exhausted
};
bool remaining_items_queue::Extract (int &p_Item)
{
if (m_Items.size () == 0) return false;
int l_Random = Random_Num (m_Items.size ());
// Random_Num written to give 0 <= result < parameter
p_Item = m_Items [l_Random];
m_Items [l_Random] = m_Items.back ();
m_Items.pop_back ();
}
The trick is to get a random number generator that gives (with a reasonably even distribution) numbers in the range 0 to n-1 where n is potentially different each time. Most standard random generators give a fixed range. Although the following DOESN'T give an even distribution, it is often good enough...
int Random_Num (int p)
{
return (std::rand () % p);
}
std::rand returns random values in the range 0 <= x < RAND_MAX, where RAND_MAX is implementation defined.
Take all numbers in the interval, put them to list/array
Shuffle the list/array
Loop over the list/array
One way is to generate an ordered list (0-9) in your example.
Then use the random function to select an item from the list. Remove the item from the original list and add it to the tail of new one.
The process is finished when the original list is empty.
Output the new list.
You can use a linear congruential generator with parameters chosen randomly but so that it generates the full period. You need to be careful, because the quality of the random numbers may be bad, depending on the parameters.