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In Introduction to Algorithms p169 it talks about using tail recursion for Quicksort.
The original Quicksort algorithm earlier in the chapter is (in pseudo-code)
Quicksort(A, p, r)
{
if (p < r)
{
q: <- Partition(A, p, r)
Quicksort(A, p, q)
Quicksort(A, q+1, r)
}
}
The optimized version using tail recursion is as follows
Quicksort(A, p, r)
{
while (p < r)
{
q: <- Partition(A, p, r)
Quicksort(A, p, q)
p: <- q+1
}
}
Where Partition sorts the array according to a pivot.
The difference is that the second algorithm only calls Quicksort once to sort the LHS.
Can someone explain to me why the 1st algorithm could cause a stack overflow, whereas the second wouldn't? Or am I misunderstanding the book.
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In tail recursion, there is no other operation to perform after executing the recursive function itself; the function can directly return the result of the recursive call. In simple words, in tail recursion, the recursive function is called last. So it is more efficient than non-tail recursion.
Like merge sort, quicksort uses divide-and-conquer, and so it's a recursive algorithm. The way that quicksort uses divide-and-conquer is a little different from how merge sort does.
The recursive solution of quicksort is easier to write and understand but the iterative solution is much faster. Though average and worst-case time complexity of both recursive and iterative quicksorts are O(N log N) average case and O(n^2).
First let's start with a brief, probably not accurate but still valid, definition of what stack overflow is.
As you probably know right now there are two different kind of memory which are implemented in too different data structures: Heap and Stack.
In terms of size, the Heap is bigger than the stack, and to keep it simple let's say that every time a function call is made a new environment(local variables, parameters, etc.) is created on the stack. So given that and the fact that stack's size is limited, if you make too many function calls you will run out of space hence you will have a stack overflow.
The problem with recursion is that, since you are creating at least one environment on the stack per iteration, then you would be occupying a lot of space in the limited stack very quickly, so stack overflow are commonly associated with recursion calls.
So there is this thing called Tail recursion call optimization that will reuse the same environment every time a recursion call is made and so the space occupied in the stack is constant, preventing the stack overflow issue.
Now, there are some rules in order to perform a tail call optimization. First, each call most be complete and by that I mean that the function should be able to give a result at any moment if you interrupts the execution, in SICP this is called an iterative process even when the function is recursive.
If you analyze your first example, you will see that each iteration is defined by two recursive calls, which means that if you stop the execution at any time you won't be able to give a partial result because you the result depends of those calls to be finished, in this scenario you can't reuse the stack environment because the total information is split between all those recursive calls.
However, the second example doesn't have that problem, A is constant and the state of p and r can be locally determined, so since all the information to keep going is there then TCO can be applied.
130
The essence of the tail recursion optimization is that there is no recursion when the program is actually executed. When the compiler or interpreter is able to kick TRO in, it means that it will essentially figure out how to rewrite your recursively-defined algorithm into a simple iterative process with the stack not used to store nested function invocations.
The first code snippet can't be TR-optimized because there are 2 recursive calls in it.
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