Most people with a degree in CS will certainly know what Big O stands for.
It helps us to measure how well an algorithm scales.
But I'm curious, how do you calculate or approximate the complexity of your algorithms?
I'll do my best to explain it here on simple terms, but be warned that this topic takes my students a couple of months to finally grasp. You can find more information on the Chapter 2 of the Data Structures and Algorithms in Java book.
There is no mechanical procedure that can be used to get the BigOh.
As a "cookbook", to obtain the BigOh from a piece of code you first need to realize that you are creating a math formula to count how many steps of computations get executed given an input of some size.
The purpose is simple: to compare algorithms from a theoretical point of view, without the need to execute the code. The lesser the number of steps, the faster the algorithm.
For example, let's say you have this piece of code:
int sum(int* data, int N) {
int result = 0; // 1
for (int i = 0; i < N; i++) { // 2
result += data[i]; // 3
}
return result; // 4
}
This function returns the sum of all the elements of the array, and we want to create a formula to count the computational complexity of that function:
Number_Of_Steps = f(N)
So we have f(N), a function to count the number of computational steps. The input of the function is the size of the structure to process. It means that this function is called such as:
Number_Of_Steps = f(data.length)
The parameter N takes the data.length value. Now we need the actual definition of the function f(). This is done from the source code, in which each interesting line is numbered from 1 to 4.
There are many ways to calculate the BigOh. From this point forward we are going to assume that every sentence that doesn't depend on the size of the input data takes a constant C number computational steps.
We are going to add the individual number of steps of the function, and neither the local variable declaration nor the return statement depends on the size of the data array.
That means that lines 1 and 4 takes C amount of steps each, and the function is somewhat like this:
f(N) = C + ??? + C
The next part is to define the value of the for statement. Remember that we are counting the number of computational steps, meaning that the body of the for statement gets executed N times. That's the same as adding C, N times:
f(N) = C + (C + C + ... + C) + C = C + N * C + C
There is no mechanical rule to count how many times the body of the for gets executed, you need to count it by looking at what does the code do. To simplify the calculations, we are ignoring the variable initialization, condition and increment parts of the for statement.
To get the actual BigOh we need the Asymptotic analysis of the function. This is roughly done like this:
Take away all the constants C.
From f() get the polynomium in its standard form.
Divide the terms of the polynomium and sort them by the rate of growth.
Keep the one that grows bigger when N approaches infinity.
Our f() has two terms:
f(N) = 2 * C * N ^ 0 + 1 * C * N ^ 1
Taking away all the C constants and redundant parts:
f(N) = 1 + N ^ 1
Since the last term is the one which grows bigger when f() approaches infinity (think on limits) this is the BigOh argument, and the sum() function has a BigOh of:
O(N)
There are a few tricks to solve some tricky ones: use summations whenever you can.
As an example, this code can be easily solved using summations:
for (i = 0; i < 2*n; i += 2) { // 1
for (j=n; j > i; j--) { // 2
foo(); // 3
}
}
The first thing you needed to be asked is the order of execution of foo(). While the usual is to be O(1), you need to ask your professors about it. O(1) means (almost, mostly) constant C, independent of the size N.
The for statement on the sentence number one is tricky. While the index ends at 2 * N, the increment is done by two. That means that the first for gets executed only N steps, and we need to divide the count by two.
f(N) = Summation(i from 1 to 2 * N / 2)( ... ) =
= Summation(i from 1 to N)( ... )
The sentence number two is even trickier since it depends on the value of i. Take a look: the index i takes the values: 0, 2, 4, 6, 8, ..., 2 * N, and the second for get executed: N times the first one, N - 2 the second, N - 4 the third... up to the N / 2 stage, on which the second for never gets executed.
On formula, that means:
f(N) = Summation(i from 1 to N)( Summation(j = ???)( ) )
Again, we are counting the number of steps. And by definition, every summation should always start at one, and end at a number bigger-or-equal than one.
f(N) = Summation(i from 1 to N)( Summation(j = 1 to (N - (i - 1) * 2)( C ) )
(We are assuming that foo() is O(1) and takes C steps.)
We have a problem here: when i takes the value N / 2 + 1 upwards, the inner Summation ends at a negative number! That's impossible and wrong. We need to split the summation in two, being the pivotal point the moment i takes N / 2 + 1.
f(N) = Summation(i from 1 to N / 2)( Summation(j = 1 to (N - (i - 1) * 2)) * ( C ) ) + Summation(i from 1 to N / 2) * ( C )
Since the pivotal moment i > N / 2, the inner for won't get executed, and we are assuming a constant C execution complexity on its body.
Now the summations can be simplified using some identity rules:
Summation(w from 1 to N)( C ) = N * C
Summation(w from 1 to N)( A (+/-) B ) = Summation(w from 1 to N)( A ) (+/-) Summation(w from 1 to N)( B )
Summation(w from 1 to N)( w * C ) = C * Summation(w from 1 to N)( w ) (C is a constant, independent of w)
Summation(w from 1 to N)( w ) = (N * (N + 1)) / 2
Applying some algebra:
f(N) = Summation(i from 1 to N / 2)( (N - (i - 1) * 2) * ( C ) ) + (N / 2)( C )
f(N) = C * Summation(i from 1 to N / 2)( (N - (i - 1) * 2)) + (N / 2)( C )
f(N) = C * (Summation(i from 1 to N / 2)( N ) - Summation(i from 1 to N / 2)( (i - 1) * 2)) + (N / 2)( C )
f(N) = C * (( N ^ 2 / 2 ) - 2 * Summation(i from 1 to N / 2)( i - 1 )) + (N / 2)( C )
=> Summation(i from 1 to N / 2)( i - 1 ) = Summation(i from 1 to N / 2 - 1)( i )
f(N) = C * (( N ^ 2 / 2 ) - 2 * Summation(i from 1 to N / 2 - 1)( i )) + (N / 2)( C )
f(N) = C * (( N ^ 2 / 2 ) - 2 * ( (N / 2 - 1) * (N / 2 - 1 + 1) / 2) ) + (N / 2)( C )
=> (N / 2 - 1) * (N / 2 - 1 + 1) / 2 =
(N / 2 - 1) * (N / 2) / 2 =
((N ^ 2 / 4) - (N / 2)) / 2 =
(N ^ 2 / 8) - (N / 4)
f(N) = C * (( N ^ 2 / 2 ) - 2 * ( (N ^ 2 / 8) - (N / 4) )) + (N / 2)( C )
f(N) = C * (( N ^ 2 / 2 ) - ( (N ^ 2 / 4) - (N / 2) )) + (N / 2)( C )
f(N) = C * (( N ^ 2 / 2 ) - (N ^ 2 / 4) + (N / 2)) + (N / 2)( C )
f(N) = C * ( N ^ 2 / 4 ) + C * (N / 2) + C * (N / 2)
f(N) = C * ( N ^ 2 / 4 ) + 2 * C * (N / 2)
f(N) = C * ( N ^ 2 / 4 ) + C * N
f(N) = C * 1/4 * N ^ 2 + C * N
And the BigOh is:
O(N²)
Big O gives the upper bound for time complexity of an algorithm. It is usually used in conjunction with processing data sets (lists) but can be used elsewhere.
A few examples of how it's used in C code.
Say we have an array of n elements
int array[n];
If we wanted to access the first element of the array this would be O(1) since it doesn't matter how big the array is, it always takes the same constant time to get the first item.
x = array[0];
If we wanted to find a number in the list:
for(int i = 0; i < n; i++){
if(array[i] == numToFind){ return i; }
}
This would be O(n) since at most we would have to look through the entire list to find our number. The Big-O is still O(n) even though we might find our number the first try and run through the loop once because Big-O describes the upper bound for an algorithm (omega is for lower bound and theta is for tight bound).
When we get to nested loops:
for(int i = 0; i < n; i++){
for(int j = i; j < n; j++){
array[j] += 2;
}
}
This is O(n^2) since for each pass of the outer loop ( O(n) ) we have to go through the entire list again so the n's multiply leaving us with n squared.
This is barely scratching the surface but when you get to analyzing more complex algorithms complex math involving proofs comes into play. Hope this familiarizes you with the basics at least though.
While knowing how to figure out the Big O time for your particular problem is useful, knowing some general cases can go a long way in helping you make decisions in your algorithm.
Here are some of the most common cases, lifted from http://en.wikipedia.org/wiki/Big_O_notation#Orders_of_common_functions:
O(1) - Determining if a number is even or odd; using a constant-size lookup table or hash table
O(logn) - Finding an item in a sorted array with a binary search
O(n) - Finding an item in an unsorted list; adding two n-digit numbers
O(n2) - Multiplying two n-digit numbers by a simple algorithm; adding two n×n matrices; bubble sort or insertion sort
O(n3) - Multiplying two n×n matrices by simple algorithm
O(cn) - Finding the (exact) solution to the traveling salesman problem using dynamic programming; determining if two logical statements are equivalent using brute force
O(n!) - Solving the traveling salesman problem via brute-force search
O(nn) - Often used instead of O(n!) to derive simpler formulas for asymptotic complexity
Small reminder: the big O notation is used to denote asymptotic complexity (that is, when the size of the problem grows to infinity), and it hides a constant.
This means that between an algorithm in O(n) and one in O(n2), the fastest is not always the first one (though there always exists a value of n such that for problems of size >n, the first algorithm is the fastest).
Note that the hidden constant very much depends on the implementation!
Also, in some cases, the runtime is not a deterministic function of the size n of the input. Take sorting using quick sort for example: the time needed to sort an array of n elements is not a constant but depends on the starting configuration of the array.
There are different time complexities:
Worst case (usually the simplest to figure out, though not always very meaningful)
Average case (usually much harder to figure out...)
...
A good introduction is An Introduction to the Analysis of Algorithms by R. Sedgewick and P. Flajolet.
As you say, premature optimisation is the root of all evil, and (if possible) profiling really should always be used when optimising code. It can even help you determine the complexity of your algorithms.
Seeing the answers here I think we can conclude that most of us do indeed approximate the order of the algorithm by looking at it and use common sense instead of calculating it with, for example, the master method as we were thought at university.
With that said I must add that even the professor encouraged us (later on) to actually think about it instead of just calculating it.
Also I would like to add how it is done for recursive functions:
suppose we have a function like (scheme code):
(define (fac n)
(if (= n 0)
1
(* n (fac (- n 1)))))
which recursively calculates the factorial of the given number.
The first step is to try and determine the performance characteristic for the body of the function only in this case, nothing special is done in the body, just a multiplication (or the return of the value 1).
So the performance for the body is: O(1) (constant).
Next try and determine this for the number of recursive calls. In this case we have n-1 recursive calls.
So the performance for the recursive calls is: O(n-1) (order is n, as we throw away the insignificant parts).
Then put those two together and you then have the performance for the whole recursive function:
1 * (n-1) = O(n)
Peter, to answer your raised issues; the method I describe here actually handles this quite well. But keep in mind that this is still an approximation and not a full mathematically correct answer. The method described here is also one of the methods we were taught at university, and if I remember correctly was used for far more advanced algorithms than the factorial I used in this example.
Of course it all depends on how well you can estimate the running time of the body of the function and the number of recursive calls, but that is just as true for the other methods.
If your cost is a polynomial, just keep the highest-order term, without its multiplier. E.g.:
O((n/2 + 1)*(n/2)) = O(n2/4 + n/2) = O(n2/4) = O(n2)
This doesn't work for infinite series, mind you. There is no single recipe for the general case, though for some common cases, the following inequalities apply:
O(log N) < O(N) < O(N log N) < O(N2) < O(Nk) < O(en) < O(n!)
I think about it in terms of information. Any problem consists of learning a certain number of bits.
Your basic tool is the concept of decision points and their entropy. The entropy of a decision point is the average information it will give you. For example, if a program contains a decision point with two branches, it's entropy is the sum of the probability of each branch times the log2 of the inverse probability of that branch. That's how much you learn by executing that decision.
For example, an if statement having two branches, both equally likely, has an entropy of 1/2 * log(2/1) + 1/2 * log(2/1) = 1/2 * 1 + 1/2 * 1 = 1. So its entropy is 1 bit.
Suppose you are searching a table of N items, like N=1024. That is a 10-bit problem because log(1024) = 10 bits. So if you can search it with IF statements that have equally likely outcomes, it should take 10 decisions.
That's what you get with binary search.
Suppose you are doing linear search. You look at the first element and ask if it's the one you want. The probabilities are 1/1024 that it is, and 1023/1024 that it isn't. The entropy of that decision is 1/1024*log(1024/1) + 1023/1024 * log(1024/1023) = 1/1024 * 10 + 1023/1024 * about 0 = about .01 bit. You've learned very little! The second decision isn't much better. That is why linear search is so slow. In fact it's exponential in the number of bits you need to learn.
Suppose you are doing indexing. Suppose the table is pre-sorted into a lot of bins, and you use some of all of the bits in the key to index directly to the table entry. If there are 1024 bins, the entropy is 1/1024 * log(1024) + 1/1024 * log(1024) + ... for all 1024 possible outcomes. This is 1/1024 * 10 times 1024 outcomes, or 10 bits of entropy for that one indexing operation. That is why indexing search is fast.
Now think about sorting. You have N items, and you have a list. For each item, you have to search for where the item goes in the list, and then add it to the list. So sorting takes roughly N times the number of steps of the underlying search.
So sorts based on binary decisions having roughly equally likely outcomes all take about O(N log N) steps. An O(N) sort algorithm is possible if it is based on indexing search.
I've found that nearly all algorithmic performance issues can be looked at in this way.
Lets start from the beginning.
First of all, accept the principle that certain simple operations on data can be done in O(1) time, that is, in time that is independent of the size of the input. These primitive operations in C consist of
Arithmetic operations (e.g. + or %).
Logical operations (e.g., &&).
Comparison operations (e.g., <=).
Structure accessing operations (e.g. array-indexing like A[i], or pointer fol-
lowing with the -> operator).
Simple assignment such as copying a value into a variable.
Calls to library functions (e.g., scanf, printf).
The justification for this principle requires a detailed study of the machine instructions (primitive steps) of a typical computer. Each of the described operations can be done with some small number of machine instructions; often only one or two instructions are needed.
As a consequence, several kinds of statements in C can be executed in O(1) time, that is, in some constant amount of time independent of input. These simple include
Assignment statements that do not involve function calls in their expressions.
Read statements.
Write statements that do not require function calls to evaluate arguments.
The jump statements break, continue, goto, and return expression, where
expression does not contain a function call.
In C, many for-loops are formed by initializing an index variable to some value and
incrementing that variable by 1 each time around the loop. The for-loop ends when
the index reaches some limit. For instance, the for-loop
for (i = 0; i < n-1; i++)
{
small = i;
for (j = i+1; j < n; j++)
if (A[j] < A[small])
small = j;
temp = A[small];
A[small] = A[i];
A[i] = temp;
}
uses index variable i. It increments i by 1 each time around the loop, and the iterations
stop when i reaches n − 1.
However, for the moment, focus on the simple form of for-loop, where the difference between the final and initial values, divided by the amount by which the index variable is incremented tells us how many times we go around the loop. That count is exact, unless there are ways to exit the loop via a jump statement; it is an upper bound on the number of iterations in any case.
For instance, the for-loop iterates ((n − 1) − 0)/1 = n − 1 times,
since 0 is the initial value of i, n − 1 is the highest value reached by i (i.e., when i
reaches n−1, the loop stops and no iteration occurs with i = n−1), and 1 is added
to i at each iteration of the loop.
In the simplest case, where the time spent in the loop body is the same for each
iteration, we can multiply the big-oh upper bound for the body by the number of
times around the loop. Strictly speaking, we must then add O(1) time to initialize
the loop index and O(1) time for the first comparison of the loop index with the
limit, because we test one more time than we go around the loop. However, unless
it is possible to execute the loop zero times, the time to initialize the loop and test
the limit once is a low-order term that can be dropped by the summation rule.
Now consider this example:
(1) for (j = 0; j < n; j++)
(2) A[i][j] = 0;
We know that line (1) takes O(1) time. Clearly, we go around the loop n times, as
we can determine by subtracting the lower limit from the upper limit found on line
(1) and then adding 1. Since the body, line (2), takes O(1) time, we can neglect the
time to increment j and the time to compare j with n, both of which are also O(1).
Thus, the running time of lines (1) and (2) is the product of n and O(1), which is O(n).
Similarly, we can bound the running time of the outer loop consisting of lines
(2) through (4), which is
(2) for (i = 0; i < n; i++)
(3) for (j = 0; j < n; j++)
(4) A[i][j] = 0;
We have already established that the loop of lines (3) and (4) takes O(n) time.
Thus, we can neglect the O(1) time to increment i and to test whether i < n in
each iteration, concluding that each iteration of the outer loop takes O(n) time.
The initialization i = 0 of the outer loop and the (n + 1)st test of the condition
i < n likewise take O(1) time and can be neglected. Finally, we observe that we go
around the outer loop n times, taking O(n) time for each iteration, giving a total
O(n^2) running time.
A more practical example.
If you want to estimate the order of your code empirically rather than by analyzing the code, you could stick in a series of increasing values of n and time your code. Plot your timings on a log scale. If the code is O(x^n), the values should fall on a line of slope n.
This has several advantages over just studying the code. For one thing, you can see whether you're in the range where the run time approaches its asymptotic order. Also, you may find that some code that you thought was order O(x) is really order O(x^2), for example, because of time spent in library calls.
Basically the thing that crops up 90% of the time is just analyzing loops. Do you have single, double, triple nested loops? The you have O(n), O(n^2), O(n^3) running time.
Very rarely (unless you are writing a platform with an extensive base library (like for instance, the .NET BCL, or C++'s STL) you will encounter anything that is more difficult than just looking at your loops (for statements, while, goto, etc...)
Less useful generally, I think, but for the sake of completeness there is also a Big Omega Ω, which defines a lower-bound on an algorithm's complexity, and a Big Theta Θ, which defines both an upper and lower bound.
Big O notation is useful because it's easy to work with and hides unnecessary complications and details (for some definition of unnecessary). One nice way of working out the complexity of divide and conquer algorithms is the tree method. Let's say you have a version of quicksort with the median procedure, so you split the array into perfectly balanced subarrays every time.
Now build a tree corresponding to all the arrays you work with. At the root you have the original array, the root has two children which are the subarrays. Repeat this until you have single element arrays at the bottom.
Since we can find the median in O(n) time and split the array in two parts in O(n) time, the work done at each node is O(k) where k is the size of the array. Each level of the tree contains (at most) the entire array so the work per level is O(n) (the sizes of the subarrays add up to n, and since we have O(k) per level we can add this up). There are only log(n) levels in the tree since each time we halve the input.
Therefore we can upper bound the amount of work by O(n*log(n)).
However, Big O hides some details which we sometimes can't ignore. Consider computing the Fibonacci sequence with
a=0;
b=1;
for (i = 0; i <n; i++) {
tmp = b;
b = a + b;
a = tmp;
}
and lets just assume the a and b are BigIntegers in Java or something that can handle arbitrarily large numbers. Most people would say this is an O(n) algorithm without flinching. The reasoning is that you have n iterations in the for loop and O(1) work in side the loop.
But Fibonacci numbers are large, the n-th Fibonacci number is exponential in n so just storing it will take on the order of n bytes. Performing addition with big integers will take O(n) amount of work. So the total amount of work done in this procedure is
1 + 2 + 3 + ... + n = n(n-1)/2 = O(n^2)
So this algorithm runs in quadradic time!
Familiarity with the algorithms/data structures I use and/or quick glance analysis of iteration nesting. The difficulty is when you call a library function, possibly multiple times - you can often be unsure of whether you are calling the function unnecessarily at times or what implementation they are using. Maybe library functions should have a complexity/efficiency measure, whether that be Big O or some other metric, that is available in documentation or even IntelliSense.
Break down the algorithm into pieces you know the big O notation for, and combine through big O operators. That's the only way I know of.
For more information, check the Wikipedia page on the subject.
As to "how do you calculate" Big O, this is part of Computational complexity theory. For some (many) special cases you may be able to come with some simple heuristics (like multiplying loop counts for nested loops), esp. when all you want is any upper bound estimation, and you do not mind if it is too pessimistic - which I guess is probably what your question is about.
If you really want to answer your question for any algorithm the best you can do is to apply the theory. Besides of simplistic "worst case" analysis I have found Amortized analysis very useful in practice.
For the 1st case, the inner loop is executed n-i times, so the total number of executions is the sum for i going from 0 to n-1 (because lower than, not lower than or equal) of the n-i. You get finally n*(n + 1) / 2, so O(n²/2) = O(n²).
For the 2nd loop, i is between 0 and n included for the outer loop; then the inner loop is executed when j is strictly greater than n, which is then impossible.
I would like to explain the Big-O in a little bit different aspect.
Big-O is just to compare the complexity of the programs which means how fast are they growing when the inputs are increasing and not the exact time which is spend to do the action.
IMHO in the big-O formulas you better not to use more complex equations (you might just stick to the ones in the following graph.) However you still might use other more precise formula (like 3^n, n^3, ...) but more than that can be sometimes misleading! So better to keep it as simple as possible.
I would like to emphasize once again that here we don't want to get an exact formula for our algorithm. We only want to show how it grows when the inputs are growing and compare with the other algorithms in that sense. Otherwise you would better use different methods like bench-marking.
In addition to using the master method (or one of its specializations), I test my algorithms experimentally. This can't prove that any particular complexity class is achieved, but it can provide reassurance that the mathematical analysis is appropriate. To help with this reassurance, I use code coverage tools in conjunction with my experiments, to ensure that I'm exercising all the cases.
As a very simple example say you wanted to do a sanity check on the speed of the .NET framework's list sort. You could write something like the following, then analyze the results in Excel to make sure they did not exceed an n*log(n) curve.
In this example I measure the number of comparisons, but it's also prudent to examine the actual time required for each sample size. However then you must be even more careful that you are just measuring the algorithm and not including artifacts from your test infrastructure.
int nCmp = 0;
System.Random rnd = new System.Random();
// measure the time required to sort a list of n integers
void DoTest(int n)
{
List<int> lst = new List<int>(n);
for( int i=0; i<n; i++ )
lst[i] = rnd.Next(0,1000);
// as we sort, keep track of the number of comparisons performed!
nCmp = 0;
lst.Sort( delegate( int a, int b ) { nCmp++; return (a<b)?-1:((a>b)?1:0)); }
System.Console.Writeline( "{0},{1}", n, nCmp );
}
// Perform measurement for a variety of sample sizes.
// It would be prudent to check multiple random samples of each size, but this is OK for a quick sanity check
for( int n = 0; n<1000; n++ )
DoTest(n);
Don't forget to also allow for space complexities that can also be a cause for concern if one has limited memory resources. So for example you may hear someone wanting a constant space algorithm which is basically a way of saying that the amount of space taken by the algorithm doesn't depend on any factors inside the code.
Sometimes the complexity can come from how many times is something called, how often is a loop executed, how often is memory allocated, and so on is another part to answer this question.
Lastly, big O can be used for worst case, best case, and amortization cases where generally it is the worst case that is used for describing how bad an algorithm may be.
First of all, the accepted answer is trying to explain nice fancy stuff,
but I think, intentionally complicating Big-Oh is not the solution,
which programmers (or at least, people like me) search for.
Big Oh (in short)
function f(text) {
var n = text.length;
for (var i = 0; i < n; i++) {
f(text.slice(0, n-1))
}
// ... other JS logic here, which we can ignore ...
}
Big Oh of above is f(n) = O(n!) where n represents number of items in input set,
and f represents operation done per item.
Big-Oh notation is the asymptotic upper-bound of the complexity of an algorithm.
In programming: The assumed worst-case time taken,
or assumed maximum repeat count of logic, for size of the input.
Calculation
Keep in mind (from above meaning) that; We just need worst-case time and/or maximum repeat count affected by N (size of input),
Then take another look at (accepted answer's) example:
for (i = 0; i < 2*n; i += 2) { // line 123
for (j=n; j > i; j--) { // line 124
foo(); // line 125
}
}
Begin with this search-pattern:
Find first line that N caused repeat behavior,
Or caused increase of logic executed,
But constant or not, ignore anything before that line.
Seems line hundred-twenty-three is what we are searching ;-)
On first sight, line seems to have 2*n max-looping.
But looking again, we see i += 2 (and that half is skipped).
So, max repeat is simply n, write it down, like f(n) = O( n but don't close parenthesis yet.
Repeat search till method's end, and find next line matching our search-pattern, here that's line 124
Which is tricky, because strange condition, and reverse looping.
But after remembering that we just need to consider maximum repeat count (or worst-case time taken).
It's as easy as saying "Reverse-Loop j starts with j=n, am I right? yes, n seems to be maximum possible repeat count", so:
Add n to previous write down's end,
but like "( n " instead of "+ n" (as this is inside previous loop),
and close parenthesis only if we find something outside of previous loop.
Search Done! why? because line 125 (or any other line after) does not match our search-pattern.
We can now close any parenthesis (left-open in our write down), resulting in below:
f(n) = O( n( n ) )
Try to further shorten "n( n )" part, like:
n( n ) = n * n
= n2
Finally, just wrap it with Big Oh notation, like O(n2) or O(n^2) without formatting.
What often gets overlooked is the expected behavior of your algorithms. It doesn't change the Big-O of your algorithm, but it does relate to the statement "premature optimization. . .."
Expected behavior of your algorithm is -- very dumbed down -- how fast you can expect your algorithm to work on data you're most likely to see.
For instance, if you're searching for a value in a list, it's O(n), but if you know that most lists you see have your value up front, typical behavior of your algorithm is faster.
To really nail it down, you need to be able to describe the probability distribution of your "input space" (if you need to sort a list, how often is that list already going to be sorted? how often is it totally reversed? how often is it mostly sorted?) It's not always feasible that you know that, but sometimes you do.
great question!
Disclaimer: this answer contains false statements see the comments below.
If you're using the Big O, you're talking about the worse case (more on what that means later). Additionally, there is capital theta for average case and a big omega for best case.
Check out this site for a lovely formal definition of Big O: https://xlinux.nist.gov/dads/HTML/bigOnotation.html
f(n) = O(g(n)) means there are positive constants c and k, such that 0 ≤ f(n) ≤ cg(n) for all n ≥ k. The values of c and k must be fixed for the function f and must not depend on n.
Ok, so now what do we mean by "best-case" and "worst-case" complexities?
This is probably most clearly illustrated through examples. For example if we are using linear search to find a number in a sorted array then the worst case is when we decide to search for the last element of the array as this would take as many steps as there are items in the array. The best case would be when we search for the first element since we would be done after the first check.
The point of all these adjective-case complexities is that we're looking for a way to graph the amount of time a hypothetical program runs to completion in terms of the size of particular variables. However for many algorithms you can argue that there is not a single time for a particular size of input. Notice that this contradicts with the fundamental requirement of a function, any input should have no more than one output. So we come up with multiple functions to describe an algorithm's complexity. Now, even though searching an array of size n may take varying amounts of time depending on what you're looking for in the array and depending proportionally to n, we can create an informative description of the algorithm using best-case, average-case, and worst-case classes.
Sorry this is so poorly written and lacks much technical information. But hopefully it'll make time complexity classes easier to think about. Once you become comfortable with these it becomes a simple matter of parsing through your program and looking for things like for-loops that depend on array sizes and reasoning based on your data structures what kind of input would result in trivial cases and what input would result in worst-cases.
I don't know how to programmatically solve this, but the first thing people do is that we sample the algorithm for certain patterns in the number of operations done, say 4n^2 + 2n + 1 we have 2 rules:
If we have a sum of terms, the term with the largest growth rate is kept, with other terms omitted.
If we have a product of several factors constant factors are omitted.
If we simplify f(x), where f(x) is the formula for number of operations done, (4n^2 + 2n + 1 explained above), we obtain the big-O value [O(n^2) in this case]. But this would have to account for Lagrange interpolation in the program, which may be hard to implement. And what if the real big-O value was O(2^n), and we might have something like O(x^n), so this algorithm probably wouldn't be programmable. But if someone proves me wrong, give me the code . . . .
For code A, the outer loop will execute for n+1 times, the '1' time means the process which checks the whether i still meets the requirement. And inner loop runs n times, n-2 times.... Thus,0+2+..+(n-2)+n= (0+n)(n+1)/2= O(n²).
For code B, though inner loop wouldn't step in and execute the foo(), the inner loop will be executed for n times depend on outer loop execution time, which is O(n)
I understand Big-O notation, but I don't know how to calculate it for many functions. In particular, I've been trying to figure out the computational complexity of the naive version of the Fibonacci sequence:
int Fibonacci(int n)
{
if (n <= 1)
return n;
else
return Fibonacci(n - 1) + Fibonacci(n - 2);
}
What is the computational complexity of the Fibonacci sequence and how is it calculated?
You model the time function to calculate Fib(n) as sum of time to calculate Fib(n-1) plus the time to calculate Fib(n-2) plus the time to add them together (O(1)). This is assuming that repeated evaluations of the same Fib(n) take the same time - i.e. no memoization is used.
T(n<=1) = O(1)
T(n) = T(n-1) + T(n-2) + O(1)
You solve this recurrence relation (using generating functions, for instance) and you'll end up with the answer.
Alternatively, you can draw the recursion tree, which will have depth n and intuitively figure out that this function is asymptotically O(2n). You can then prove your conjecture by induction.
Base: n = 1 is obvious
Assume T(n-1) = O(2n-1), therefore
T(n) = T(n-1) + T(n-2) + O(1) which is equal to
T(n) = O(2n-1) + O(2n-2) + O(1) = O(2n)
However, as noted in a comment, this is not the tight bound. An interesting fact about this function is that the T(n) is asymptotically the same as the value of Fib(n) since both are defined as
f(n) = f(n-1) + f(n-2).
The leaves of the recursion tree will always return 1. The value of Fib(n) is sum of all values returned by the leaves in the recursion tree which is equal to the count of leaves. Since each leaf will take O(1) to compute, T(n) is equal to Fib(n) x O(1). Consequently, the tight bound for this function is the Fibonacci sequence itself (~θ(1.6n)). You can find out this tight bound by using generating functions as I'd mentioned above.
Just ask yourself how many statements need to execute for F(n) to complete.
For F(1), the answer is 1 (the first part of the conditional).
For F(n), the answer is F(n-1) + F(n-2).
So what function satisfies these rules? Try an (a > 1):
an == a(n-1) + a(n-2)
Divide through by a(n-2):
a2 == a + 1
Solve for a and you get (1+sqrt(5))/2 = 1.6180339887, otherwise known as the golden ratio.
So it takes exponential time.
I agree with pgaur and rickerbh, recursive-fibonacci's complexity is O(2^n).
I came to the same conclusion by a rather simplistic but I believe still valid reasoning.
First, it's all about figuring out how many times recursive fibonacci function ( F() from now on ) gets called when calculating the Nth fibonacci number. If it gets called once per number in the sequence 0 to n, then we have O(n), if it gets called n times for each number, then we get O(n*n), or O(n^2), and so on.
So, when F() is called for a number n, the number of times F() is called for a given number between 0 and n-1 grows as we approach 0.
As a first impression, it seems to me that if we put it in a visual way, drawing a unit per time F() is called for a given number, wet get a sort of pyramid shape (that is, if we center units horizontally). Something like this:
n *
n-1 **
n-2 ****
...
2 ***********
1 ******************
0 ***************************
Now, the question is, how fast is the base of this pyramid enlarging as n grows?
Let's take a real case, for instance F(6)
F(6) * <-- only once
F(5) * <-- only once too
F(4) **
F(3) ****
F(2) ********
F(1) **************** <-- 16
F(0) ******************************** <-- 32
We see F(0) gets called 32 times, which is 2^5, which for this sample case is 2^(n-1).
Now, we want to know how many times F(x) gets called at all, and we can see the number of times F(0) is called is only a part of that.
If we mentally move all the *'s from F(6) to F(2) lines into F(1) line, we see that F(1) and F(0) lines are now equal in length. Which means, total times F() gets called when n=6 is 2x32=64=2^6.
Now, in terms of complexity:
O( F(6) ) = O(2^6)
O( F(n) ) = O(2^n)
There's a very nice discussion of this specific problem over at MIT. On page 5, they make the point that, if you assume that an addition takes one computational unit, the time required to compute Fib(N) is very closely related to the result of Fib(N).
As a result, you can skip directly to the very close approximation of the Fibonacci series:
Fib(N) = (1/sqrt(5)) * 1.618^(N+1) (approximately)
and say, therefore, that the worst case performance of the naive algorithm is
O((1/sqrt(5)) * 1.618^(N+1)) = O(1.618^(N+1))
PS: There is a discussion of the closed form expression of the Nth Fibonacci number over at Wikipedia if you'd like more information.
You can expand it and have a visulization
T(n) = T(n-1) + T(n-2) <
T(n-1) + T(n-1)
= 2*T(n-1)
= 2*2*T(n-2)
= 2*2*2*T(n-3)
....
= 2^i*T(n-i)
...
==> O(2^n)
Recursive algorithm's time complexity can be better estimated by drawing recursion tree, In this case the recurrence relation for drawing recursion tree would be T(n)=T(n-1)+T(n-2)+O(1)
note that each step takes O(1) meaning constant time,since it does only one comparison to check value of n in if block.Recursion tree would look like
n
(n-1) (n-2)
(n-2)(n-3) (n-3)(n-4) ...so on
Here lets say each level of above tree is denoted by i
hence,
i
0 n
1 (n-1) (n-2)
2 (n-2) (n-3) (n-3) (n-4)
3 (n-3)(n-4) (n-4)(n-5) (n-4)(n-5) (n-5)(n-6)
lets say at particular value of i, the tree ends, that case would be when n-i=1, hence i=n-1, meaning that the height of the tree is n-1.
Now lets see how much work is done for each of n layers in tree.Note that each step takes O(1) time as stated in recurrence relation.
2^0=1 n
2^1=2 (n-1) (n-2)
2^2=4 (n-2) (n-3) (n-3) (n-4)
2^3=8 (n-3)(n-4) (n-4)(n-5) (n-4)(n-5) (n-5)(n-6) ..so on
2^i for ith level
since i=n-1 is height of the tree work done at each level will be
i work
1 2^1
2 2^2
3 2^3..so on
Hence total work done will sum of work done at each level, hence it will be 2^0+2^1+2^2+2^3...+2^(n-1) since i=n-1.
By geometric series this sum is 2^n, Hence total time complexity here is O(2^n)
The proof answers are good, but I always have to do a few iterations by hand to really convince myself. So I drew out a small calling tree on my whiteboard, and started counting the nodes. I split my counts out into total nodes, leaf nodes, and interior nodes. Here's what I got:
IN | OUT | TOT | LEAF | INT
1 | 1 | 1 | 1 | 0
2 | 1 | 1 | 1 | 0
3 | 2 | 3 | 2 | 1
4 | 3 | 5 | 3 | 2
5 | 5 | 9 | 5 | 4
6 | 8 | 15 | 8 | 7
7 | 13 | 25 | 13 | 12
8 | 21 | 41 | 21 | 20
9 | 34 | 67 | 34 | 33
10 | 55 | 109 | 55 | 54
What immediately leaps out is that the number of leaf nodes is fib(n). What took a few more iterations to notice is that the number of interior nodes is fib(n) - 1. Therefore the total number of nodes is 2 * fib(n) - 1.
Since you drop the coefficients when classifying computational complexity, the final answer is θ(fib(n)).
It is bounded on the lower end by 2^(n/2) and on the upper end by 2^n (as noted in other comments). And an interesting fact of that recursive implementation is that it has a tight asymptotic bound of Fib(n) itself. These facts can be summarized:
T(n) = Ω(2^(n/2)) (lower bound)
T(n) = O(2^n) (upper bound)
T(n) = Θ(Fib(n)) (tight bound)
The tight bound can be reduced further using its closed form if you like.
It is simple to calculate by diagramming function calls. Simply add the function calls for each value of n and look at how the number grows.
The Big O is O(Z^n) where Z is the golden ratio or about 1.62.
Both the Leonardo numbers and the Fibonacci numbers approach this ratio as we increase n.
Unlike other Big O questions there is no variability in the input and both the algorithm and implementation of the algorithm are clearly defined.
There is no need for a bunch of complex math. Simply diagram out the function calls below and fit a function to the numbers.
Or if you are familiar with the golden ratio you will recognize it as such.
This answer is more correct than the accepted answer which claims that it will approach f(n) = 2^n. It never will. It will approach f(n) = golden_ratio^n.
2 (2 -> 1, 0)
4 (3 -> 2, 1) (2 -> 1, 0)
8 (4 -> 3, 2) (3 -> 2, 1) (2 -> 1, 0)
(2 -> 1, 0)
14 (5 -> 4, 3) (4 -> 3, 2) (3 -> 2, 1) (2 -> 1, 0)
(2 -> 1, 0)
(3 -> 2, 1) (2 -> 1, 0)
22 (6 -> 5, 4)
(5 -> 4, 3) (4 -> 3, 2) (3 -> 2, 1) (2 -> 1, 0)
(2 -> 1, 0)
(3 -> 2, 1) (2 -> 1, 0)
(4 -> 3, 2) (3 -> 2, 1) (2 -> 1, 0)
(2 -> 1, 0)
The naive recursion version of Fibonacci is exponential by design due to repetition in the computation:
At the root you are computing:
F(n) depends on F(n-1) and F(n-2)
F(n-1) depends on F(n-2) again and F(n-3)
F(n-2) depends on F(n-3) again and F(n-4)
then you are having at each level 2 recursive calls that are wasting a lot of data in the calculation, the time function will look like this:
T(n) = T(n-1) + T(n-2) + C, with C constant
T(n-1) = T(n-2) + T(n-3) > T(n-2) then
T(n) > 2*T(n-2)
...
T(n) > 2^(n/2) * T(1) = O(2^(n/2))
This is just a lower bound that for the purpose of your analysis should be enough but the real time function is a factor of a constant by the same Fibonacci formula and the closed form is known to be exponential of the golden ratio.
In addition, you can find optimized versions of Fibonacci using dynamic programming like this:
static int fib(int n)
{
/* memory */
int f[] = new int[n+1];
int i;
/* Init */
f[0] = 0;
f[1] = 1;
/* Fill */
for (i = 2; i <= n; i++)
{
f[i] = f[i-1] + f[i-2];
}
return f[n];
}
That is optimized and do only n steps but is also exponential.
Cost functions are defined from Input size to the number of steps to solve the problem. When you see the dynamic version of Fibonacci (n steps to compute the table) or the easiest algorithm to know if a number is prime (sqrt(n) to analyze the valid divisors of the number). you may think that these algorithms are O(n) or O(sqrt(n)) but this is simply not true for the following reason:
The input to your algorithm is a number: n, using the binary notation the input size for an integer n is log2(n) then doing a variable change of
m = log2(n) // your real input size
let find out the number of steps as a function of the input size
m = log2(n)
2^m = 2^log2(n) = n
then the cost of your algorithm as a function of the input size is:
T(m) = n steps = 2^m steps
and this is why the cost is an exponential.
Well, according to me to it is O(2^n) as in this function only recursion is taking the considerable time (divide and conquer). We see that, the above function will continue in a tree until the leaves are approaches when we reach to the level F(n-(n-1)) i.e. F(1). So, here when we jot down the time complexity encountered at each depth of tree, the summation series is:
1+2+4+.......(n-1)
= 1((2^n)-1)/(2-1)
=2^n -1
that is order of 2^n [ O(2^n) ].
No answer emphasizes probably the fastest and most memory efficient way to calculate the sequence. There is a closed form exact expression for the Fibonacci sequence. It can be found by using generating functions or by using linear algebra as I will now do.
Let f_1,f_2, ... be the Fibonacci sequence with f_1 = f_2 = 1. Now consider a sequence of two dimensional vectors
f_1 , f_2 , f_3 , ...
f_2 , f_3 , f_4 , ...
Observe that the next element v_{n+1} in the vector sequence is M.v_{n} where M is a 2x2 matrix given by
M = [0 1]
[1 1]
due to f_{n+1} = f_{n+1} and f_{n+2} = f_{n} + f_{n+1}
M is diagonalizable over complex numbers (in fact diagonalizable over the reals as well, but this is not usually the case). There are two distinct eigenvectors of M given by
1 1
x_1 x_2
where x_1 = (1+sqrt(5))/2 and x_2 = (1-sqrt(5))/2 are the distinct solutions to the polynomial equation x*x-x-1 = 0. The corresponding eigenvalues are x_1 and x_2. Think of M as a linear transformation and change your basis to see that it is equivalent to
D = [x_1 0]
[0 x_2]
In order to find f_n find v_n and look at the first coordinate. To find v_n apply M n-1 times to v_1. But applying M n-1 times is easy, just think of it as D. Then using linearity one can find
f_n = 1/sqrt(5)*(x_1^n-x_2^n)
Since the norm of x_2 is smaller than 1, the corresponding term vanishes as n tends to infinity; therefore, obtaining the greatest integer smaller than (x_1^n)/sqrt(5) is enough to find the answer exactly. By making use of the trick of repeatedly squaring, this can be done using only O(log_2(n)) multiplication (and addition) operations. Memory complexity is even more impressive because it can be implemented in a way that you always need to hold at most 1 number in memory whose value is smaller than the answer. However, since this number is not a natural number, memory complexity here changes depending on whether if you use fixed bits to represent each number (hence do calculations with error)(O(1) memory complexity this case) or use a better model like Turing machines, in which case some more analysis is needed.
I want to implement Karatsuba's 2-split multiplication in Python. However, writing numbers in the form
A=c*x+d
where x is a power of the base (let x=b^m) close to sqrt(A).
How am I supposed to find x, if I can't even use division and multiplication? Should I count the number of digits and shift A to the left by half the number of digits?
Thanks.
Almost. You don't shift A by half the number of digits; you shift 1. Of course, this is only efficient if the base is a power of 2, since "shifting" in base 10 (for example) has to be done with multiplications. (Edit: well, ok, you can multiply with shifts and additions. But it's ever so much simpler with a power of 2.)
If you're using Python 3.1 or greater, counting the bits is easy, because 3.1 introduced the int.bit_length() method. For other versions of Python, you can count the bits by copying A and shifting it right until it's 0. This can be done in O(log N) time (N = # of digits) with a sort of binary search method - shift by many bits, if it's 0 then that was too many, etc.
You already accepted an answer since I started writing this, but:
What Tom said: in Python 3.x you can get n = int.bit_length() directly.
In Python 2.x you get n in O(log2(A)) time by binary-search, like below.
Here is (2.x) code that calculates both. Let the base-2 exponent of x be n, i.e. x = 2**n.
First we get n by binary-search by shifting. (Really we only needed n/2, so that's one unnecessary last iteration).
Then when we know n, getting x,c,d is easy (still no using division)
def karatsuba_form(A,n=32):
"""Binary-search for Karatsuba form using binary shifts"""
# First search for n ~ log2(A)
step = n >> 1
while step>0:
c = A >> n
print 'n=%2d step=%2d -> c=%d' % (n,step,c)
if c:
n += step
else:
n -= step
# More concisely, could say: n = (n+step) if c else (n-step)
step >>= 1
# Then take x = 2^(n/2) ˜ sqrt(A)
ndiv2 = n/2
# Find Karatsuba form
c = (A >> ndiv2)
x = (1 << ndiv2)
d = A - (c << ndiv2)
return (x,c,d)
Your question is already answered in the article to which you referred: "Karatsuba's basic step works for any base B and any m, but the recursive algorithm is most efficient when m is equal to n/2, rounded up" ... n being the number of digits, and 0 <= value_of_digit < B.
Some perspective that might help:
You are allowed (and required!) to use elementary operations like number_of_digits // 2 and divmod(digit_x * digit_x, B) ... in school arithmetic, where B is 10, you are required (for example) to know that divmod(9 * 8, 10) produces (7, 2).
When implementing large number arithmetic on a computer, it is usual to make B the largest power of 2 that will support the elementary multiplication operation conveniently. For example in the CPython implementation on a 32-bit machine, B is chosen to to be 2 ** 15 (i.e. 32768), because then product = digit_x * digit_y; hi = product >> 15; lo = product & 0x7FFF; works without overflow and without concern about a sign bit.
I'm not sure what you are trying to achieve with an implementation in Python that uses B == 2, with numbers represented by Python ints, whose implementation in C already uses the Karatsuba algorithm for multiplying numbers that are large enough to make it worthwhile. It can't be speed.
As a learning exercise, you might like to try representing a number as a list of digits, with the base B being an input parameter.