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- 1.1 Origin of word: Algorithm
- 1.2 Algorithm: Informal Deﬁnition
- 1.3 Algorithms, Programming
- 1.4 Implementation Issues
- 1.5 Course in Review
- 1.6 Analyzing Algorithms
- 1.7 Model of Computation
- 1.8 Example: 2-dimension maxima
- 1.9. BRUTE-FORCE ALGORITHM 11
- 1.9 Brute-Force Algorithm
- 1.10. RUNNING TIME ANALYSIS 13
- 1.10 Running Time Analysis
- 1.10.1 Analysis of the brute-force maxima algorithm
- 1.11 Analysis: A Harder Example
- 1.11.1 2-dimension Maxima Revisited
- 1.11.2 Plane-sweep Algorithm
- 1.11.3 Analysis of Plane-sweep Algorithm
- 1.11.4 Comparison of Brute-force and Plane sweep algorithms
- 3.1 Merge Sort
- 3.1.1 Analysis of Merge Sort
- 3.1.2 The Iteration Method for Solving Recurrence Relations
- 3.1.3 Visualizing Recurrences Using the Recursion Tree
- 3.1.4 A Messier Example
- 3.2 Selection Problem
- 3.2.1 Sieve Technique
- 3.2.2 Applying the Sieve to Selection
- 3.2.3 Selection Algorithm
- 3.2.4 Analysis of Selection
- Sorting
- 4.1 Slow Sorting Algorithms
- 4.2 Sorting in O(nlogn) time
- 4.2.1 Heaps
- 4.2.2 Heapsort Algorithm
- 4.2.3 Heapify Procedure
- 4.2.4 Analysis of Heapify
- 4.2.5 BuildHeap
- 4.2.6 Analysis of BuildHeap
- 4.2.7 Analysis of Heapsort
- 4.3 Quicksort
- 4.3.1 Partition Algorithm
- 4.3.2 Quick Sort Example
- 4.3.3 Analysis of Quicksort
- 4.3.4 Worst Case Analysis of Quick Sort
- 4.3.5 Average-case Analysis of Quicksort
- 4.4 In-place, Stable Sorting
- 4.5 Lower Bounds for Sorting
- Linear Time Sorting
- 5.1 Counting Sort
- 5.2 Bucket or Bin Sort
- 5.3 Radix Sort
- Dynamic Programming
- 6.1 Fibonacci Sequence
- 6.2 Dynamic Programming
- 6.3 Edit Distance
- 6.3.1 Edit Distance: Applications
- 6.3.2 Edit Distance Algorithm
- 6.3.3 Edit Distance: Dynamic Programming Algorithm
- 6.3.4 Analysis of DP Edit Distance
- 6.4 Chain Matrix Multiply
- 6.4.1 Chain Matrix Multiplication-Dynamic Programming Formulation
- 6.5 0/1 Knapsack Problem
- 6.5.1 0/1 Knapsack Problem: Dynamic Programming Approach
- Greedy Algorithms
- 7.1 Example: Counting Money
- 7.1.1 Making Change: Dynamic Programming Solution
- 7.2. GREEDY ALGORITHM: HUFFMAN ENCODING 99
- 7.1.2 Complexity of Coin Change Algorithm
- 7.2 Greedy Algorithm: Huffman Encoding
- 7.2.1 Huffman Encoding Algorithm
- 7.2.2 Huffman Encoding: Correctness
- 7.3 Activity Selection
- 7.3.1 Correctness of Greedy Activity Selection
- 7.4. FRACTIONAL KNAPSACK PROBLEM 109
- 7.4 Fractional Knapsack Problem
- 8.1 Graph Traversal
- 8.1.1 Breadth-ﬁrst Search
- 8.1.2 Depth-ﬁrst Search
- 8.1.3 Generic Graph Traversal Algorithm
- 8.1.4 DFS - Timestamp Structure
- 8.1.5 DFS - Cycles
- 8.2. PRECEDENCE CONSTRAINT GRAPH 131
- 8.2 Precedence Constraint Graph
- 8.3 Topological Sort
- 8.4 Strong Components
- 8.4.1 Strong Components and DFS
- 8.5 Minimum Spanning Trees
- 8.5.1 Computing MST: Generic Approach
- 8.5.2 Greedy MST
- 8.5.3 Kruskal’s Algorithm
- 8.5.4 Prim’s Algorithm
- 8.6 Shortest Paths
- 8.6.1 Dijkstra’s Algorithm
- 8.6.2 Correctness of Dijkstra’s Algorithm
- 8.6.3 Bellman-Ford Algorithm
- 8.6.4 Correctness of Bellman-Ford
- 8.6.5 Floyd-Warshall Algorithm
- Complexity Theory
- 9.1 Decision Problems
- 9.2 Complexity Classes
- 9.3 Polynomial Time Veriﬁcation
- 9.4 The Class NP
- 9.5 Reductions
- 9.6. POLYNOMIAL TIME REDUCTION 177
- 9.6 Polynomial Time Reduction
- 9.7 NP-Completeness
- 9.8 Boolean Satisﬁability Problem: Cook’s Theorem
- 9.9 Coping with NP-Completeness

Sohail Aslam

January 2004

2

Contents

1 Introduction 7

1.1 Origin of word: Algorithm . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 7

1.2 Algorithm: Informal Deﬁnition . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 7

1.3 Algorithms, Programming . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 7

1.4 Implementation Issues . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 8

1.5 Course in Review . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 9

1.6 Analyzing Algorithms . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 9

1.7 Model of Computation . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 10

1.8 Example: 2-dimension maxima . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 10

1.9 Brute-Force Algorithm . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 11

1.10 Running Time Analysis . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 13

1.10.1 Analysis of the brute-force maxima algorithm. . . . . . . . . . . . . . . . . . . . 14

1.11 Analysis: A Harder Example . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 16

1.11.1 2-dimension Maxima Revisited . . . . . . . . . . . . . . . . . . . . . . . . . . . 17

1.11.2 Plane-sweep Algorithm . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 18

1.11.3 Analysis of Plane-sweep Algorithm . . . . . . . . . . . . . . . . . . . . . . . . . 21

1.11.4 Comparison of Brute-force and Plane sweep algorithms . . . . . . . . . . . . . . 21

2 Asymptotic Notation 23

3 Divide and Conquer Strategy 27

3.1 Merge Sort . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 27

3.1.1 Analysis of Merge Sort . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 29

3.1.2 The Iteration Method for Solving Recurrence Relations . . . . . . . . . . . . . . . 31

3.1.3 Visualizing Recurrences Using the Recursion Tree . . . . . . . . . . . . . . . . . 31

3

4 CONTENTS

3.1.4 A Messier Example . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 32

3.2 Selection Problem . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 34

3.2.1 Sieve Technique . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 34

3.2.2 Applying the Sieve to Selection . . . . . . . . . . . . . . . . . . . . . . . . . . . 35

3.2.3 Selection Algorithm . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 35

3.2.4 Analysis of Selection . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 36

4 Sorting 39

4.1 Slow Sorting Algorithms . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 39

4.2 Sorting in O(nlog n) time . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 40

4.2.1 Heaps . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 40

4.2.2 Heapsort Algorithm . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 41

4.2.3 Heapify Procedure . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 43

4.2.4 Analysis of Heapify . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 43

4.2.5 BuildHeap . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 43

4.2.6 Analysis of BuildHeap . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 44

4.2.7 Analysis of Heapsort . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 46

4.3 Quicksort . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 46

4.3.1 Partition Algorithm . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 46

4.3.2 Quick Sort Example . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 47

4.3.3 Analysis of Quicksort . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 49

4.3.4 Worst Case Analysis of Quick Sort . . . . . . . . . . . . . . . . . . . . . . . . . 49

4.3.5 Average-case Analysis of Quicksort . . . . . . . . . . . . . . . . . . . . . . . . . 50

4.4 In-place, Stable Sorting . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 54

4.5 Lower Bounds for Sorting . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 54

5 Linear Time Sorting 57

5.1 Counting Sort . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 57

5.2 Bucket or Bin Sort . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 69

5.3 Radix Sort . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 71

6 Dynamic Programming 73

6.1 Fibonacci Sequence . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 73

CONTENTS 5

6.2 Dynamic Programming . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 75

6.3 Edit Distance . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 75

6.3.1 Edit Distance: Applications . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 76

6.3.2 Edit Distance Algorithm . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 77

6.3.3 Edit Distance: Dynamic Programming Algorithm . . . . . . . . . . . . . . . . . . 77

6.3.4 Analysis of DP Edit Distance . . . . . . . . . . . . . . . . . . . . . . . . . . . . 84

6.4 Chain Matrix Multiply . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 84

6.4.1 Chain Matrix Multiplication-Dynamic Programming Formulation . . . . . . . . . 85

6.5 0/1 Knapsack Problem . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 91

6.5.1 0/1 Knapsack Problem: Dynamic Programming Approach . . . . . . . . . . . . . 93

7 Greedy Algorithms 97

7.1 Example: Counting Money . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 97

7.1.1 Making Change: Dynamic Programming Solution . . . . . . . . . . . . . . . . . 98

7.1.2 Complexity of Coin Change Algorithm . . . . . . . . . . . . . . . . . . . . . . . 99

7.2 Greedy Algorithm: Huffman Encoding . . . . . . . . . . . . . . . . . . . . . . . . . . . . 99

7.2.1 Huffman Encoding Algorithm . . . . . . . . . . . . . . . . . . . . . . . . . . . . 100

7.2.2 Huffman Encoding: Correctness . . . . . . . . . . . . . . . . . . . . . . . . . . . 102

7.3 Activity Selection . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 105

7.3.1 Correctness of Greedy Activity Selection . . . . . . . . . . . . . . . . . . . . . . 107

7.4 Fractional Knapsack Problem . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 109

8 Graphs 113

8.1 Graph Traversal . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 116

8.1.1 Breadth-ﬁrst Search . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 117

8.1.2 Depth-ﬁrst Search . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 119

8.1.3 Generic Graph Traversal Algorithm . . . . . . . . . . . . . . . . . . . . . . . . . 119

8.1.4 DFS - Timestamp Structure . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 125

8.1.5 DFS - Cycles . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 130

8.2 Precedence Constraint Graph . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 131

8.3 Topological Sort . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 133

8.4 Strong Components . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 135

8.4.1 Strong Components and DFS . . . . . . . . . . . . . . . . . . . . . . . . . . . . 137

6 CONTENTS

8.5 Minimum Spanning Trees . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 142

8.5.1 Computing MST: Generic Approach . . . . . . . . . . . . . . . . . . . . . . . . . 143

8.5.2 Greedy MST . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 144

8.5.3 Kruskal’s Algorithm . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 147

8.5.4 Prim’s Algorithm . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 149

8.6 Shortest Paths . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 153

8.6.1 Dijkstra’s Algorithm . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 154

8.6.2 Correctness of Dijkstra’s Algorithm . . . . . . . . . . . . . . . . . . . . . . . . . 158

8.6.3 Bellman-Ford Algorithm . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 159

8.6.4 Correctness of Bellman-Ford . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 160

8.6.5 Floyd-Warshall Algorithm . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 161

9 Complexity Theory 169

9.1 Decision Problems . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 170

9.2 Complexity Classes . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 170

9.3 Polynomial Time Veriﬁcation . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 171

9.4 The Class NP . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 172

9.5 Reductions . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 173

9.6 Polynomial Time Reduction . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 177

9.7 NP-Completeness . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 177

9.8 Boolean Satisﬁability Problem: Cook’s Theorem . . . . . . . . . . . . . . . . . . . . . . 178

9.9 Coping with NP-Completeness . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 184

Chapter 1

Introduction

1.1 Origin of word: Algorithm

The word Algorithm comes from the name of the muslim author Abu Ja’far Mohammad ibn Musa

al-Khowarizmi. He was born in the eighth century at Khwarizm (Kheva), a town south of river Oxus in

present Uzbekistan. Uzbekistan, a Muslim country for over a thousand years, was taken over by the

Russians in 1873.

His year of birth is not known exactly. Al-Khwarizmi parents migrated to a place south of Baghdad when

he was a child. It has been established from his contributions that he ﬂourished under Khalifah

Al-Mamun at Baghdad during 813 to 833 C.E. Al-Khwarizmi died around 840 C.E.

Much of al-Khwarizmi’s work was written in a book titled al Kitab al-mukhatasar ﬁ hisab al-jabr

wa’l-muqabalah (The Compendious Book on Calculation by Completion and Balancing). It is from the

titles of these writings and his name that the words algebra and algorithm are derived. As a result of his

work, al-Khwarizmi is regarded as the most outstanding mathematician of his time

1.2 Algorithm: Informal Deﬁnition

An algorithm is any well-deﬁned computational procedure that takes some values, or set of values, as

input and produces some value, or set of values, as output. An algorithm is thus a sequence of

computational steps that transform the input into output.

1.3 Algorithms, Programming

A good understanding of algorithms is essential for a good understanding of the most basic element of

computer science: programming. Unlike a program, an algorithm is a mathematical entity, which is

independent of a speciﬁc programming language, machine, or compiler. Thus, in some sense, algorithm

7

8 CHAPTER 1. INTRODUCTION

design is all about the mathematical theory behind the design of good programs.

Why study algorithm design? There are many facets to good program design. Good algorithm design is

one of them (and an important one). To be really complete algorithm designer, it is important to be aware

of programming and machine issues as well. In any important programming project there are two major

types of issues, macro issues and micro issues.

Macro issues involve elements such as how does one coordinate the efforts of many programmers

working on a single piece of software, and how does one establish that a complex programming system

satisﬁes its various requirements. These macro issues are the primary subject of courses on software

engineering.

A great deal of the programming effort on most complex software systems consists of elements whose

programming is fairly mundane (input and output, data conversion, error checking, report generation).

However, there is often a small critical portion of the software, which may involve only tens to hundreds

of lines of code, but where the great majority of computational time is spent. (Or as the old adage goes:

80% of the execution time takes place in 20% of the code.) The micro issues in programming involve

how best to deal with these small critical sections.

It may be very important for the success of the overall project that these sections of code be written in the

most efﬁcient manner possible. An unfortunately common approach to this problem is to ﬁrst design an

inefﬁcient algorithm and data structure to solve the problem, and then take this poor design and attempt

to ﬁne-tune its performance by applying clever coding tricks or by implementing it on the most expensive

and fastest machines around to boost performance as much as possible. The problem is that if the

underlying design is bad, then often no amount of ﬁne-tuning is going to make a substantial difference.

Before you implement, ﬁrst be sure you have a good design. This course is all about how to design good

algorithms. Because the lesson cannot be taught in just one course, there are a number of companion

courses that are important as well. CS301 deals with how to design good data structures. This is not

really an independent issue, because most of the fastest algorithms are fast because they use fast data

structures, and vice versa. In fact, many of the courses in the computer science program deal with

efﬁcient algorithms and data structures, but just as they apply to various applications: compilers,

operating systems, databases, artiﬁcial intelligence, computer graphics and vision, etc. Thus, a good

understanding of algorithm design is a central element to a good understanding of computer science and

good programming.

1.4 Implementation Issues

One of the elements that we will focus on in this course is to try to study algorithms as pure mathematical

objects, and so ignore issues such as programming language, machine, and operating system. This has

the advantage of clearing away the messy details that affect implementation. But these details may be

very important.

For example, an important fact of current processor technology is that of locality of reference. Frequently

accessed data can be stored in registers or cache memory. Our mathematical analysis will usually ignore

these issues. But a good algorithm designer can work within the realm of mathematics, but still keep an

1.5. COURSE IN REVIEW 9

open eye to implementation issues down the line that will be important for ﬁnal implementation. For

example, we will study three fast sorting algorithms this semester, heap-sort, merge-sort, and quick-sort.

From our mathematical analysis, all have equal running times. However, among the three (barring any

extra considerations) quick sort is the fastest on virtually all modern machines. Why? It is the best from

the perspective of locality of reference. However, the difference is typically small (perhaps 10-20%

difference in running time).

Thus this course is not the last word in good program design, and in fact it is perhaps more accurately just

the ﬁrst word in good program design. The overall strategy that I would suggest to any programming

would be to ﬁrst come up with a few good designs from a mathematical and algorithmic perspective.

Next prune this selection by consideration of practical matters (like locality of reference). Finally

prototype (that is, do test implementations) a few of the best designs and run them on data sets that will

arise in your application for the ﬁnal ﬁne-tuning. Also, be sure to use whatever development tools that

you have, such as proﬁlers (programs which pin-point the sections of the code that are responsible for

most of the running time).

1.5 Course in Review

This course will consist of four major sections. The ﬁrst is on the mathematical tools necessary for the

analysis of algorithms. This will focus on asymptotics, summations, recurrences. The second element

will deal with one particularly important algorithmic problem: sorting a list of numbers. We will show a

number of different strategies for sorting, and use this problem as a case-study in different techniques for

designing and analyzing algorithms.

The ﬁnal third of the course will deal with a collection of various algorithmic problems and solution

techniques. Finally we will close this last third with a very brief introduction to the theory of

NP-completeness. NP-complete problem are those for which no efﬁcient algorithms are known, but no

one knows for sure whether efﬁcient solutions might exist.

1.6 Analyzing Algorithms

In order to design good algorithms, we must ﬁrst agree the criteria for measuring algorithms. The

emphasis in this course will be on the design of efﬁcient algorithm, and hence we will measure

algorithms in terms of the amount of computational resources that the algorithm requires. These

resources include mostly running time and memory. Depending on the application, there may be other

elements that are taken into account, such as the number disk accesses in a database program or the

communication bandwidth in a networking application.

In practice there are many issues that need to be considered in the design algorithms. These include

issues such as the ease of debugging and maintaining the ﬁnal software through its life-cycle. Also, one

of the luxuries we will have in this course is to be able to assume that we are given a clean, fully-speciﬁed

mathematical description of the computational problem. In practice, this is often not the case, and the

algorithm must be designed subject to only partial knowledge of the ﬁnal speciﬁcations. Thus, in practice

10 CHAPTER 1. INTRODUCTION

it is often necessary to design algorithms that are simple, and easily modiﬁed if problem parameters and

speciﬁcations are slightly modiﬁed. Fortunately, most of the algorithms that we will discuss in this class

are quite simple, and are easy to modify subject to small problem variations.

1.7 Model of Computation

Another goal that we will have in this course is that our analysis be as independent as possible of the

variations in machine, operating system, compiler, or programming language. Unlike programs,

algorithms to be understood primarily by people (i.e. programmers) and not machines. Thus gives us

quite a bit of ﬂexibility in how we present our algorithms, and many low-level details may be omitted

(since it will be the job of the programmer who implements the algorithm to ﬁll them in).

But, in order to say anything meaningful about our algorithms, it will be important for us to settle on a

mathematical model of computation. Ideally this model should be a reasonable abstraction of a standard

generic single-processor machine. We call this model a random access machine or RAM.

A RAM is an idealized machine with an inﬁnitely large random-access memory. Instructions are

executed one-by-one (there is no parallelism). Each instruction involves performing some basic operation

on two values in the machines memory (which might be characters or integers; let’s avoid ﬂoating point

for now). Basic operations include things like assigning a value to a variable, computing any basic

arithmetic operation (+, - , , integer division) on integer values of any size, performing any comparison

(e.g. x ≤ 5) or boolean operations, accessing an element of an array (e.g. A[10]). We assume that each

basic operation takes the same constant time to execute.

This model seems to go a good job of describing the computational power of most modern (nonparallel)

machines. It does not model some elements, such as efﬁciency due to locality of reference, as described

in the previous lecture. There are some “loop-holes” (or hidden ways of subverting the rules) to beware

of. For example, the model would allow you to add two numbers that contain a billion digits in constant

time. Thus, it is theoretically possible to derive nonsensical results in the form of efﬁcient RAM

programs that cannot be implemented efﬁciently on any machine. Nonetheless, the RAM model seems to

be fairly sound, and has done a good job of modelling typical machine technology since the early 60’s.

1.8 Example: 2-dimension maxima

Let us do an example that illustrates how we analyze algorithms. Suppose you want to buy a car. You

want the pick the fastest car. But fast cars are expensive; you want the cheapest. You cannot decide which

is more important: speed or price. Deﬁnitely do not want a car if there is another that is both faster and

cheaper. We say that the fast, cheap car dominates the slow, expensive car relative to your selection

criteria. So, given a collection of cars, we want to list those cars that are not dominated by any other.

Here is how we might model this as a formal problem.

• Let a point p in 2-dimensional space be given by its integer coordinates, p = (p.x, p.y).

1.9. BRUTE-FORCE ALGORITHM 11

• A point p is said to be dominated by point q if p.x ≤ q.x and p.y ≤ q.y.

• Given a set of n points, P = {p

1

, p

2

, . . . , p

n

} in 2-space a point is said to be maximal if it is not

dominated by any other point in P.

The car selection problem can be modelled this way: For each car we associate (x, y) pair where x is the

speed of the car and y is the negation of the price. High y value means a cheap car and low y means

expensive car. Think of y as the money left in your pocket after you have paid for the car. Maximal

points correspond to the fastest and cheapest cars.

The 2-dimensional Maxima is thus deﬁned as

• Given a set of points P = {p

1

, p

2

, . . . , p

n

} in 2-space, output the set of maximal points of P, i.e.,

those points p

i

such that p

i

is not dominated by any other point of P.

Here is set of maximal points for a given set of points in 2-d.

2 4 6 8 10 14 16 18 12

2

4

6

8

10

14

12

(2,5)

(4,4)

(5,1)

(4,11)

(7,7)

(7,13)

(11,5)

(12,12)

(9,10)

(14,10)

(15,7)

(13,3)

Figure 1.1: Maximal points in 2-d

Our description of the problem is at a fairly mathematical level. We have intentionally not discussed how

the points are represented. We have not discussed any input or output formats. We have avoided

programming and other software issues.

1.9 Brute-Force Algorithm

To get the ball rolling, let’s just consider a simple brute-force algorithm, with no thought to efﬁciency.

Let P = {p

1

, p

2

, . . . , p

n

} be the initial set of points. For each point p

i

, test it against all other points p

j

. If

p

i

is not dominated by any other point, then output it.

12 CHAPTER 1. INTRODUCTION

This English description is clear enough that any (competent) programmer should be able to implement

it. However, if you want to be a bit more formal, it could be written in pseudocode as follows:

MAXIMA(int n, Point P[1 . . . n])

1 for i ←1 to n

2 do maximal ←true

3 for j ←1 to n

4 do

5 if (i = j) and (P[i].x ≤ P[j].x) and (P[i].y ≤ P[j].y)

6 then maximal ←false; break

7 if (maximal = true)

8 then output P[i]

There are no formal rules to the syntax of this pseudo code. In particular, do not assume that more detail

is better. For example, I omitted type speciﬁcations for the procedure Maxima and the variable maximal,

and I never deﬁned what a Point data type is, since I felt that these are pretty clear from context or just

unimportant details. Of course, the appropriate level of detail is a judgement call. Remember, algorithms

are to be read by people, and so the level of detail depends on your intended audience. When writing

pseudo code, you should omit details that detract from the main ideas of the algorithm, and just go with

the essentials.

You might also notice that I did not insert any checking for consistency. For example, I assumed that the

points in P are all distinct. If there is a duplicate point then the algorithm may fail to output even a single

point. (Can you see why?) Again, these are important considerations for implementation, but we will

often omit error checking because we want to see the algorithm in its simplest form.

Here are a series of ﬁgures that illustrate point domination.

2 4 6 8 10 14 16 18 12

2

4

6

8

10

14

12

(2,5)

(4,4)

(5,1)

(4,11)

(7,7)

(7,13)

(11,5)

(12,12)

(9,10)

(14,10)

(15,7)

(13,3)

Figure 1.2: Points that dominate (4, 11)

2 4 6 8 10 14 16 18 12

2

4

6

8

10

14

12

(2,5)

(4,4)

(5,1)

(4,11)

(7,7)

(7,13)

(11,5)

(12,12)

(9,10)

(14,10)

(15,7)

(13,3)

Figure 1.3: Points that dominate (9, 10)

1.10. RUNNING TIME ANALYSIS 13

2 4 6 8 10 14 16 18 12

2

4

6

8

10

14

12

(2,5)

(4,4)

(5,1)

(4,11)

(7,7)

(7,13)

(11,5)

(12,12)

(9,10)

(14,10)

(15,7)

(13,3)

Figure 1.4: Points that dominate (7, 7)

2 4 6 8 10 14 16 18 12

2

4

6

8

10

14

12

(2,5)

(4,4)

(5,1)

(4,11)

(7,7)

(7,13)

(11,5)

(12,12)

(9,10)

(14,10)

(15,7)

(13,3)

Figure 1.5: The maximal points

1.10 Running Time Analysis

The main purpose of our mathematical analysis will be measuring the execution time. We will also be

concerned about the space (memory) required by the algorithm.

The running time of an implementation of the algorithm would depend upon the speed of the computer,

programming language, optimization by the compiler etc. Although important, we will ignore these

technological issues in our analysis.

To measure the running time of the brute-force 2-d maxima algorithm, we could count the number of

steps of the pseudo code that are executed or, count the number of times an element of P is accessed or,

the number of comparisons that are performed.

The running time depends upon the input size, e.g. n Different inputs of the same size may result in

different running time. For example, breaking out of the inner loop in the brute-force algorithm depends

not only on the input size of P but also the structure of the input.

Two criteria for measuring running time are worst-case time and average-case time.

Worst-case time is the maximum running time over all (legal) inputs of size n. Let I denote an input

instance, let |I| denote its length, and let T(I) denote the running time of the algorithm on input I.

Then

T

worst

(n) = max

|I|=n

T(I)

Average-case time is the average running time over all inputs of size n. Let p(I) denote the probability

of seeing this input. The average-case time is the weighted sum of running times with weights

14 CHAPTER 1. INTRODUCTION

being the probabilities:

T

avg

(n) =

¸

|I|=n

p(I)T(I)

We will almost always work with worst-case time. Average-case time is more difﬁcult to compute; it is

difﬁcult to specify probability distribution on inputs. Worst-case time will specify an upper limit on the

running time.

1.10.1 Analysis of the brute-force maxima algorithm.

Assume that the input size is n, and for the running time we will count the number of time that any

element of P is accessed. Clearly we go through the outer loop n times, and for each time through this

loop, we go through the inner loop n times as well. The condition in the if-statement makes four accesses

to P. The output statement makes two accesses for each point that is output. In the worst case every point

is maximal (can you see how to generate such an example?) so these two access are made for each time

through the outer loop.

MAXIMA(int n, Point P[1 . . . n])

1 for i ←1 to n n times

2 do maximal ←true

3 for j ←1 to n n times

4 do

5 if (i = j)&(P[i].x ≤ P[j].x)&(P[i].y ≤ P[j].y) 4 accesses

6 then maximal ←false break

7 if maximal

8 then output P[i].x, P[i].y 2 accesses

Thus we might express the worst-case running time as a pair of nested summations, one for the i-loop

and the other for the j-loop:

T(n) =

n

¸

i=1

2 +

n

¸

j=1

4

=

n

¸

i=1

(4n +2)

= (4n +2)n = 4n

2

+2n

For small values of n, any algorithm is fast enough. What happens when n gets large? Running time

does become an issue. When n is large, n

2

term will be much larger than the n term and will dominate

the running time.

We will say that the worst-case running time is Θ(n

2

). This is called the asymptotic growth rate of the

function. We will discuss this Θ-notation more formally later.

1.10. RUNNING TIME ANALYSIS 15

The analysis involved computing a summation. Summation should be familiar but let us review a bit

here. Given a ﬁnite sequence of values a

1

, a

2

, . . . , a

n

, their sum a

1

+a

2

+. . . +a

n

is expressed in

summation notation as

n

¸

i=1

a

i

If n = 0, then the sum is additive identity, 0.

Some facts about summation: If c is a constant

n

¸

i=1

ca

i

= c

n

¸

i=1

a

i

and

n

¸

i=1

(a

i

+b

i

) =

n

¸

i=1

a

i

+

n

¸

i=1

b

i

Some important summations that should be committed to memory.

Arithmetic series

n

¸

i=1

i = 1 +2 +. . . +n

=

n(n +1)

2

= Θ(n

2

)

Quadratic series

n

¸

i=1

i

2

= 1 +4 +9 +. . . +n

2

=

2n

3

+3n

2

+n

6

= Θ(n

3

)

Geometric series

n

¸

i=1

x

i

= 1 +x +x

2

+. . . +x

n

=

x

(n+1)

−1

x −1

= Θ(n

2

)

If 0 < x < 1 then this is Θ(1), and if x > 1, then this is Θ(x

n

).

Harmonic series For n ≥ 0

H

n

=

n

¸

i=1

1

i

= 1 +

1

2

+

1

3

+. . . +

1

n

≈ ln n

= Θ(ln n)

16 CHAPTER 1. INTRODUCTION

1.11 Analysis: A Harder Example

Let us consider a harder example.

NESTED-LOOPS()

1 for i ←1 to n

2 do

3 for j ←1 to 2i

4 do k = j . . .

5 while (k ≥ 0)

6 do k = k −1 . . .

How do we analyze the running time of an algorithm that has complex nested loop? The answer is we

write out the loops as summations and then solve the summations. To convert loops into summations, we

work from inside-out.

Consider the inner most while loop.

NESTED-LOOPS()

1 for i ←1 to n

2 do for j ←1 to 2i

3 do k = j

4 while (k ≥ 0)

5 do k = k −1

It is executed for k = j, j −1, j −2, . . . , 0. Time spent inside the while loop is constant. Let I() be the

time spent in the while loop. Thus

I(j) =

j

¸

k=0

1 = j +1

Consider the middle for loop.

NESTED-LOOPS()

1 for i ←1 to n

2 do for j ←1 to 2i

3 do k = j

4 while (k ≥ 0)

5 do k = k −1

1.11. ANALYSIS: A HARDER EXAMPLE 17

Its running time is determined by i. Let M() be the time spent in the for loop:

M(i) =

2i

¸

j=1

I(j)

=

2i

¸

j=1

(j +1)

=

2i

¸

j=1

j +

2i

¸

j=1

1

=

2i(2i +1)

2

+2i

= 2i

2

+3i

Finally the outer-most for loop.

NESTED-LOOPS()

1 for i ←1 to n

2 do for j ←1 to 2i

3 do k = j

4 while (k ≥ 0)

5 do k = k −1

Let T() be running time of the entire algorithm:

T(n) =

n

¸

i=1

M(i)

=

n

¸

i=1

(2i

2

+3i)

=

n

¸

i=1

2i

2

+

n

¸

i=1

3i

= 2

2n

3

+3n

2

+n

6

+3

n(n +1)

2

=

4n

3

+15n

2

+11n

6

= Θ(n

3

)

1.11.1 2-dimension Maxima Revisited

Recall the 2-d maxima problem: Let a point p in 2-dimensional space be given by its integer coordinates,

p = (p.x, p.y). A point p is said to dominated by point q if p.x ≤ q.x and p.y ≤ q.y. Given a set of n

18 CHAPTER 1. INTRODUCTION

points, P = {p

1

, p

2

, . . . , p

n

} in 2-space a point is said to be maximal if it is not dominated by any other

point in P. The problem is to output all the maximal points of P. We introduced a brute-force algorithm

that ran in Θ(n

2

) time. It operated by comparing all pairs of points. Is there an approach that is

signiﬁcantly better?

The problem with the brute-force algorithm is that it uses no intelligence in pruning out decisions. For

example, once we know that a point p

i

is dominated by another point p

j

, we do not need to use p

i

for

eliminating other points. This follows from the fact that dominance relation is transitive. If p

j

dominates

p

i

and p

i

dominates p

h

then p

j

also dominates p

h

; p

i

is not needed.

1.11.2 Plane-sweep Algorithm

The question is whether we can make an signiﬁcant improvement in the running time? Here is an idea for

how we might do it. We will sweep a vertical line across the plane from left to right. As we sweep this

line, we will build a structure holding the maximal points lying to the left of the sweep line. When the

sweep line reaches the rightmost point of P , then we will have constructed the complete set of maxima.

This approach of solving geometric problems by sweeping a line across the plane is called plane sweep.

Although we would like to think of this as a continuous process, we need some way to perform the plane

sweep in discrete steps. To do this, we will begin by sorting the points in increasing order of their

x-coordinates. For simplicity, let us assume that no two points have the same y-coordinate. (This limiting

assumption is actually easy to overcome, but it is good to work with the simpler version, and save the

messy details for the actual implementation.) Then we will advance the sweep-line from point to point in

n discrete steps. As we encounter each new point, we will update the current list of maximal points.

We will sweep a vertical line across the 2-d plane from left to right. As we sweep, we will build a

structure holding the maximal points lying to the left of the sweep line. When the sweep line reaches the

rightmost point of P, we will have the complete set of maximal points. We will store the existing

maximal points in a list The points that p

i

dominates will appear at the end of the list because points are

sorted by x-coordinate. We will scan the list left to right. Every maximal point with y-coordinate less

than p

i

will be eliminated from computation. We will add maximal points onto the end of a list and

delete from the end of the list. We can thus use a stack to store the maximal points. The point at the top

of the stack will have the highest x-coordinate.

Here are a series of ﬁgures that illustrate the plane sweep. The ﬁgure also show the content of the stack.

1.11. ANALYSIS: A HARDER EXAMPLE 19

2 4 6 8 10 14 16 18 12

2

4

6

8

10

14

12

(2,5)

(5,1)

(4,11)

(7,7)

(3,13)

(10,5)

(12,12)

(9,10)

(14,10)

(15,7)

(13,3)

sweep line

stack

(2,5)

Figure 1.6: Sweep line at (2, 5)

2 4 6 8 10 14 16 18 12

2

4

6

8

10

14

12

(2,5)

(5,1)

(4,11)

(7,7)

(3,13)

(10,5)

(12,12)

(9,10)

(14,10)

(15,7)

(13,3)

stack

sweep line

(3,13)

Figure 1.7: Sweep line at (3, 13)

2 4 6 8 10 14 16 18 12

2

4

6

8

10

14

12

(2,5)

(5,1)

(4,11)

(7,7)

(3,13)

(10,5)

(12,12)

(9,10)

(14,10)

(15,7)

(13,3)

stack

sweep line

(3,13)

(4,11)

Figure 1.8: Sweep line at (4, 11)

2 4 6 8 10 14 16 18 12

2

4

6

8

10

14

12

(2,5)

(5,1)

(4,11)

(7,7)

(3,13)

(10,5)

(12,12)

(9,10)

(14,10)

(15,7)

(13,3)

stack

sweep line

(3,13)

(4,11)

(5,1)

Figure 1.9: Sweep line at (5, 1)

2 4 6 8 10 14 16 18 12

2

4

6

8

10

14

12

(2,5)

(5,1)

(4,11)

(7,7)

(3,13)

(10,5)

(12,12)

(9,10)

(14,10)

(15,7)

(13,3)

stack

sweep line

(3,13)

(4,11)

(7,7)

Figure 1.10: Sweep line at (7, 7)

2 4 6 8 10 14 16 18 12

2

4

6

8

10

14

12

(2,5)

(5,1)

(4,11)

(7,7)

(3,13)

(10,5)

(12,12)

(9,10)

(14,10)

(15,7)

(13,3)

stack

sweep line

(3,13)

(4,11)

(9,10)

Figure 1.11: Sweep line at (9, 10)

20 CHAPTER 1. INTRODUCTION

2 4 6 8 10 14 16 18 12

2

4

6

8

10

14

12

(2,5)

(5,1)

(4,11)

(7,7)

(3,13)

(10,5)

(12,12)

(9,10)

(14,10)

(15,7)

(13,3)

stack

sweep line

(3,13)

(4,11)

(10,5)

(9,10)

Figure 1.12: Sweep line at (10, 5)

2 4 6 8 10 14 16 18 12

2

4

6

8

10

14

12

(2,5)

(5,1)

(4,11)

(7,7)

(3,13)

(10,5)

(12,12)

(9,10)

(14,10)

(15,7)

(13,3)

stack

sweep line

(3,13)

(12,12)

Figure 1.13: Sweep line at (12, 12)

2 4 6 8 10 14 16 18 12

2

4

6

8

10

14

12

(2,5)

(5,1)

(4,11)

(7,7)

(3,13)

(10,5)

(12,12)

(9,10)

(14,10)

(15,7)

(13,3)

stack

(3,13)

(12,12)

(14,10)

(15,7)

Figure 1.14: The ﬁnal maximal set

Here is the algorithm.

PLANE-SWEEP-MAXIMA(n, P[1..n])

1 sort P in increasing order by x;

2 stack s;

3 for i ←1 to n

4 do

5 while (s.notEmpty() & s.top().y ≤ P[i].y)

6 do s.pop();

7 s.push(P[i]);

8 output the contents of stack s;

1.11. ANALYSIS: A HARDER EXAMPLE 21

1.11.3 Analysis of Plane-sweep Algorithm

Sorting takes Θ(nlog n); we will show this later when we discuss sorting. The for loop executes n

times. The inner loop (seemingly) could be iterated (n −1) times. It seems we still have an n(n −1) or

Θ(n

2

) algorithm. Got fooled by simple minded loop-counting. The while loop will not execute more n

times over the entire course of the algorithm. Why is this? Observe that the total number of elements that

can be pushed on the stack is n since we execute exactly one push each time during the outer for-loop.

We pop an element off the stack each time we go through the inner while-loop. It is impossible to pop

more elements than are ever pushed on the stack. Therefore, the inner while-loop cannot execute more

than n times over the entire course of the algorithm. (Make sure that you understand this).

The for-loop iterates n times and the inner while-loop also iterates n time for a total of Θ(n). Combined

with the sorting, the runtime of entire plane-sweep algorithm is Θ(nlog n).

1.11.4 Comparison of Brute-force and Plane sweep algorithms

How much of an improvement is plane-sweep over brute-force? Consider the ratio of running times:

n

2

nlogn

=

n

log n

n logn

n

logn

100 7 15

1000 10 100

10000 13 752

100000 17 6021

1000000 20 50171

For n = 1, 000, 000, if plane-sweep takes 1 second, the brute-force will take about 14 hours!. From this

we get an idea about the importance of asymptotic analysis. It tells us which algorithm is better for large

values of n. As we mentioned before, if n is not very large, then almost any algorithm will be fast. But

efﬁcient algorithm design is most important for large inputs, and the general rule of computing is that

input sizes continue to grow until people can no longer tolerate the running times. Thus, by designing

algorithms efﬁciently, you make it possible for the user to run large inputs in a reasonable amount of time.

22 CHAPTER 1. INTRODUCTION

Chapter 2

Asymptotic Notation

You may be asking that we continue to use the notation Θ() but have never deﬁned it. Let’s remedy this

now. Given any function g(n), we deﬁne Θ(g(n)) to be a set of functions that asymptotically equivalent

to g(n). Formally:

Θ(g(n)) = {f(n) | there exist positive

constants c

1

, c

2

and n

0

such that

0 ≤ c

1

g(n) ≤ f(n) ≤ c

2

g(n)

for all n ≥ n

0

}

This is written as “f(n) ∈ Θ(g(n))” That is, f(n) and g(n) are asymptotically equivalent. This means

that they have essentially the same growth rates for large n. For example, functions like

• 4n

2

,

• (8n

2

+2n −3),

• (n

2

/5 +

√

n −10 log n)

• n(n −3)

are all asymptotically equivalent. As n becomes large, the dominant (fastest growing) term is some

constant times n

2

.

Consider the function

f(n) = 8n

2

+2n −3

Our informal rule of keeping the largest term and ignoring the constant suggests that f(n) ∈ Θ(n

2

). Let’s

see why this bears out formally. We need to show two things for

f(n) = 8n

2

+2n −3

Lower bound f(n) = 8n

2

+2n −3 grows asymptotically at least as fast as n

2

,

23

24 CHAPTER 2. ASYMPTOTIC NOTATION

Upper bound f(n) grows no faster asymptotically than n

2

,

Lower bound: f(n) grows asymptotically at least as fast as n

2

. For this, need to show that there exist

positive constants c

1

and n

0

, such that f(n) ≥ c

1

n

2

for all n ≥ n

0

. Consider the reasoning

f(n) = 8n

2

+2n −3 ≥ 8n

2

−3 = 7n

2

+ (n

2

−3) ≥ 7n

2

Thus c

1

= 7. We implicitly assumed that 2n ≥ 0 and n

2

−3 ≥ 0 These are not true for all n but if

n ≥

√

3, then both are true. So select n

0

≥

√

3. We then have f(n) ≥ c

1

n

2

for all n ≥ n

0

.

Upper bound: f(n) grows asymptotically no faster than n

2

. For this, we need to show that there exist

positive constants c

2

and n

0

, such that f(n) ≤ c

2

n

2

for all n ≥ n

0

. Consider the reasoning

f(n) = 8n

2

+2n −3 ≤ 8n

2

+2n ≤ 8n

2

+2n

2

= 10n

2

Thus c

2

= 10. We implicitly made the assumption that 2n ≤ 2n

2

. This is not true for all n but it is true

for all n ≥ 1 So select n

0

≥ 1. We thus have f(n) ≤ c

2

n

2

for all n ≥ n

0

.

From lower bound we have n

0

≥

√

3 From upper bound we have n

0

≥ 1. Combining the two, we let n

0

be the larger of the two: n

0

≥

√

3. In conclusion, if we let c

1

= 7, c

2

= 10 and n

0

≥

√

3, we have

7n

2

≤ 8n

2

+2n −3 ≤ 10n

2

for all n ≥

√

3

We have thus established

0 ≤ c

1

g(n) ≤ f(n) ≤ c

2

g(n) for all n ≥ n

0

Here are plots of the three functions. Notice the bounds.

0

2e+10

4e+10

6e+10

8e+10

1e+11

0 20000 40000 60000 80000 100000

f

(

n

)

n

Asymptotic Notation

8n^2+2n-3

7n^2

10n^2

Figure 2.1: Asymptotic Notation Example

We have established that f(n) ∈ n

2

. Let’s show why f(n) is not in some other asymptotic class. First,

let’s show that f(n) ∈ Θ(n). Show that f(n) ∈ Θ(n). If this were true, we would have had to satisfy

25

both the upper and lower bounds. The lower bound is satisﬁed because f(n) = 8n

2

+2n −3 does grow

at least as fast asymptotically as n. But the upper bound is false. Upper bounds requires that there exist

positive constants c

2

and n

0

such that f(n) ≤ c

2

n for all n ≥ n

0

.

Informally we know that f(n) = 8n

2

+2n −3 will eventually exceed c

2

n no matter how large we make

c

2

. To see this, suppose we assume that constants c

2

and n

0

did exist such that 8n

2

+2n −3 ≤ c

2

n for

all n ≥ n

0

Since this is true for all sufﬁciently large n then it must be true in the limit as n tends to

inﬁnity. If we divide both sides by n, we have

lim

n→∞

8n +2 −

3

n

≤ c

2

.

It is easy to see that in the limit, the left side tends to ∞. So, no matter how large c

2

is, the statement is

violated. Thus f(n) ∈ Θ(n).

Let’s show that f(n) ∈ Θ(n

3

). The idea would be to show that the lower bound f(n) ≥ c

1

n

3

for all

n ≥ n

0

is violated. (c

1

and n

0

are positive constants). Informally we know this to be true because any

cubic function will overtake a quadratic.

If we divide both sides by n

3

:

lim

n→∞

8

n

+

2

n

2

−

3

n

3

≥ c

1

The left side tends to 0. The only way to satisfy this is to set c

1

= 0. But by hypothesis, c

1

is positive.

This means that f(n) ∈ Θ(n

3

).

The deﬁnition of Θ-notation relies on proving both a lower and upper asymptotic bound. Sometimes we

only interested in proving one bound or the other. The O-notation is used to state only the asymptotic

upper bounds.

O(g(n)) = {f(n) | there exist positive

constants c and n

0

such that

0 ≤ f(n) ≤ cg(n)

for all n ≥ n

0

}

The Ω-notation allows us to state only the asymptotic lower bounds.

Ω(g(n)) = {f(n) | there exist positive

constants c and n

0

such that

0 ≤ cg(n) ≤ f(n)

for all n ≥ n

0

}

26 CHAPTER 2. ASYMPTOTIC NOTATION

The three notations:

Θ(g(n)) : 0 ≤ c

1

g(n) ≤ f(n) ≤ c

2

g(n)

O(g(n)) : 0 ≤ f(n) ≤ cg(n)

Ω(g(n)) : 0 ≤ cg(n) ≤ f(n)

for all n ≥ n

0

These deﬁnitions suggest an alternative way of showing the asymptotic behavior. We can use limits for

deﬁne the asymptotic behavior. Limit rule for Θ-notation:

lim

n→∞

f(n)

g(n)

= c,

for some constant c > 0 (strictly positive but not inﬁnity) then f(n) ∈ Θ(g(n)). Similarly, the limit rule

for O-notation is

lim

n→∞

f(n)

g(n)

= c,

for some constant c ≥ 0 (nonnegative but not inﬁnite) then f(n) ∈ O(g(n)) and limit rule for

Ω-notation:

lim

n→∞

f(n)

g(n)

= 0,

(either a strictly positive constant or inﬁnity) then f(n) ∈ Ω(g(n)).

Here is a list of common asymptotic running times:

• Θ(1): Constant time; can’t beat it!

• Θ(log n): Inserting into a balanced binary tree; time to ﬁnd an item in a sorted array of length n

using binary search.

• Θ(n): About the fastest that an algorithm can run.

• Θ(nlog n): Best sorting algorithms.

• Θ(n

2

), Θ(n

3

): Polynomial time. These running times are acceptable when the exponent of n is

small or n is not to large, e.g., n ≤ 1000.

• Θ(2

n

), Θ(3

n

): Exponential time. Acceptable only if n is small, e.g., n ≤ 50.

• Θ(n!), Θ(n

n

): Acceptable only for really small n, e.g. n ≤ 20.

Chapter 3

Divide and Conquer Strategy

The ancient Roman politicians understood an important principle of good algorithm design (although

they were probably not thinking about algorithms at the time). You divide your enemies (by getting them

to distrust each other) and then conquer them piece by piece. This is called divide-and-conquer. In

algorithm design, the idea is to take a problem on a large input, break the input into smaller pieces, solve

the problem on each of the small pieces, and then combine the piecewise solutions into a global solution.

But once you have broken the problem into pieces, how do you solve these pieces? The answer is to

apply divide-and-conquer to them, thus further breaking them down. The process ends when you are left

with such tiny pieces remaining (e.g. one or two items) that it is trivial to solve them. Summarizing, the

main elements to a divide-and-conquer solution are

Divide: the problem into a small number of pieces

Conquer: solve each piece by applying divide and conquer to it recursively

Combine: the pieces together into a global solution.

3.1 Merge Sort

Divide and conquer strategy is applicable in a huge number of computational problems. The ﬁrst

example of divide and conquer algorithm we will discuss is a simple and efﬁcient sorting procedure

called We are given a sequence of n numbers A, which we will assume are stored in an array A[1..n].

The objective is to output a permutation of this sequence sorted in increasing order. This is normally

done by permuting the elements within the array A. Here is how the merge sort algorithm works:

• (Divide:) split A down the middle into two subsequences, each of size roughly n/2

• (Conquer:) sort each subsequence by calling merge sort recursively on each.

• (Combine:) merge the two sorted subsequences into a single sorted list.

27

28 CHAPTER 3. DIVIDE AND CONQUER STRATEGY

Let’s design the algorithm top-down. We’ll assume that the procedure that merges two sorted list is

available to us. We’ll implement it later. Because the algorithm is called recursively on sublists, in

addition to passing in the array itself, we will pass in two indices, which indicate the ﬁrst and last indices

of the sub-array that we are to sort. The call MergeSort(A, p, r) will sort the sub-array A[p : r] and

return the sorted result in the same sub-array.Here is the overview. If r = p, then this means that there is

only one element to sort, and we may return immediately. Otherwise if (p = r) there are at least two

elements, and we will invoke the divide-and-conquer. We ﬁnd the index q, midway between p and r,

namely q = (p +r)/2 (rounded down to the nearest integer). Then we split the array into sub-arrays

A[p : q] and A[q +1 : r]. Call MergeSort recursively to sort each sub-array. Finally, we invoke a

procedure (which we have yet to write) which merges these two sub-arrays into a single sorted array.

Here is the MergeSort algorithm.

MERGE-SORT( array A, int p, int r)

1 if (p < r)

2 then

3 q ←(p +r)/2

4 MERGE-SORT(A, p, q) // sort A[p..q]

5 MERGE-SORT(A, q +1, r) // sort A[q +1..r]

6 MERGE(A, p, q, r) // merge the two pieces

The following ﬁgure illustrates the dividing (splitting) procedure.

7 5 2 4 1 6 3 0

1 6 3 0 7 5 2 4

7 5 2 4 1 6 3 0

7 5 2 4 1

6

3 0

split

Figure 3.1: Merge sort divide phase

Merging: All that is left is to describe the procedure that merges two sorted lists. Merge(A, p, q, r)

assumes that the left sub-array, A[p : q], and the right sub-array, A[q +1 : r], have already been sorted.

We merge these two sub-arrays by copying the elements to a temporary working array called B. For

convenience, we will assume that the array B has the same index range A, that is, B[p : r]. (One nice

thing about pseudo-code, is that we can make these assumptions, and leave them up to the programmer to

ﬁgure out how to implement it.) We have to indices i and j, that point to the current elements of each

3.1. MERGE SORT 29

sub-array. We move the smaller element into the next position of B (indicated by index k) and then

increment the corresponding index (either i or j). When we run out of elements in one array, then we just

copy the rest of the other array into B. Finally, we copy the entire contents of B back into A. (The use of

the temporary array is a bit unpleasant, but this is impossible to overcome entirely. It is one of the

shortcomings of MergeSort, compared to some of the other efﬁcient sorting algorithms.)

Here is the merge algorithm:

MERGE( array A, int p, int q int r)

1 int B[p..r]; int i ←k ←p; int j ←q +1

2 while (i ≤ q) and (j ≤ r)

3 do if (A[i] ≤ A[j])

4 then B[k++ ] ←A[i++ ]

5 else B[k++ ] ←A[j++ ]

6 while (i ≤ q)

7 do B[k++ ] ←A[i++ ]

8 while (j ≤ r)

9 do B[k++ ] ←A[j++ ]

10 for i ←p to r

11 do A[i] ←B[i]

0 1 2 3 4 5 6 7

0 1 3 6 2 4 5 7

5 7 2 4 1 6 0 3

7 5 2 4 1

6

3 0

merge

Figure 3.2: Merge sort: combine phase

3.1.1 Analysis of Merge Sort

First let us consider the running time of the procedure Merge(A, p, q, r). Let n = r −p +1 denote the

total length of both the left and right sub-arrays. What is the running time of Merge as a function of n?

The algorithm contains four loops (none nested in the other). It is easy to see that each loop can be

executed at most n times. (If you are a bit more careful you can actually see that all the while-loops

30 CHAPTER 3. DIVIDE AND CONQUER STRATEGY

together can only be executed n times in total, because each execution copies one new element to the

array B, and B only has space for n elements.) Thus the running time to Merge n items is Θ(n). Let us

write this without the asymptotic notation, simply as n. (We’ll see later why we do this.)

Now, how do we describe the running time of the entire MergeSort algorithm? We will do this through

the use of a recurrence, that is, a function that is deﬁned recursively in terms of itself. To avoid

circularity, the recurrence for a given value of n is deﬁned in terms of values that are strictly smaller than

n. Finally, a recurrence has some basis values (e.g. for n = 1), which are deﬁned explicitly.

Let T(n) denote the worst case running time of MergeSort on an array of length n. If we call MergeSort

with an array containing a single item (n = 1) then the running time is constant. We can just write

T(n) = 1, ignoring all constants. For n > 1, MergeSort splits into two halves, sorts the two and then

merges them together. The left half is of size n/2| and the right half is n/2|. How long does it take to

sort elements in sub array of size n/2|? We do not know this but because n/2| < n for n > 1, we can

express this as T(n/2|). Similarly the time taken to sort right sub array is expressed as T(n/2|). In

conclusion we have

T(n) =

1 if n = 1,

T(n/2|) +T(n/2|) +n otherwise

This is called recurrence relation, i.e., a recursively deﬁned function. Divide-and-conquer is an

important design technique, and it naturally gives rise to recursive algorithms. It is thus important to

develop mathematical techniques for solving recurrences, either exactly or asymptotically.

Let’s expand the terms.

T(1) = 1

T(2) = T(1) +T(1) +2 = 1 +1 +2 = 4

T(3) = T(2) +T(1) +3 = 4 +1 +3 = 8

T(4) = T(2) +T(2) +4 =4 +4 +4 =12

T(5) = T(3) +T(2) +5 = 8 +4 +5 = 17

. . .

T(8) = T(4) +T(4) +8 = 12 +12 +8 = 32

. . .

T(16) = T(8) +T(8) +16 = 32 +32 +16 = 80

. . .

T(32) = T(16) +T(16) +32 = 80 +80 +32 = 192

What is the pattern here? Let’s consider the ratios T(n)/n for powers of 2:

T(1)/1 = 1 T(8)/8 = 4

T(2)/2 = 2 T(16)/16 = 5

T(4)/4 = 3 T(32)/32 = 6

This suggests T(n)/n = log n +1 Or, T(n) = nlog n +n which is Θ(nlog n) (using the limit rule).

3.1. MERGE SORT 31

3.1.2 The Iteration Method for Solving Recurrence Relations

Floor and ceilings are a pain to deal with. If n is assumed to be a power of 2 (2

k

= n), this will simplify

the recurrence to

T(n) =

1 if n = 1,

2T(n/2) +n otherwise

The iteration method turns the recurrence into a summation. Let’s see how it works. Let’s expand the

recurrence:

T(n) = 2T(n/2) +n

= 2(2T(n/4) +n/2) +n

= 4T(n/4) +n +n

= 4(2T(n/8) +n/4) +n +n

= 8T(n/8) +n +n +n

= 8(2T(n/16) +n/8) +n +n +n

= 16T(n/16) +n +n +n +n

If n is a power of 2 then let n = 2

k

or k = log n.

T(n) = 2

k

T(n/(2

k

)) + (n +n +n + +n)

. .. .

ktimes

= 2

k

T(n/(2

k

)) +kn

= 2

(log n)

T(n/(2

(log n)

)) + (log n)n

= 2

(log n)

T(n/n) + (log n)n

= nT(1) +nlog n = n +nlog n

3.1.3 Visualizing Recurrences Using the Recursion Tree

Iteration is a very powerful technique for solving recurrences. But, it is easy to get lost in all the symbolic

manipulations and lose sight of what is going on. Here is a nice way to visualize what is going on in

iteration. We can describe any recurrence in terms of a tree, where each expansion of the recurrence takes

us one level deeper in the tree.

Recall that the recurrence for MergeSort (which we simpliﬁed by assuming that n is a power of 2, and

hence could drop the ﬂoors and ceilings)

T(n) =

1 if n = 1,

2T(n/2) +n otherwise

Suppose that we draw the recursion tree for MergeSort, but each time we merge two lists, we label that

node of the tree with the time it takes to perform the associated (nonrecursive) merge. Recall that to

32 CHAPTER 3. DIVIDE AND CONQUER STRATEGY

merge two lists of size m/2 to a list of size m takes Θ(m) time, which we will just write as m. Below is

an illustration of the resulting recursion tree.

= n

2(n/2) = n

4(n/4) = n

8(n/8) = n

n(n/n) = n

+

+

+

.....

+

log(n)+1

levels

n(log(n)+1)

n

n/2

n/4 n/4

n/8 n/8 n/8 n/8

1 1 1 1 1 ......

n/2

n/4 n/4

n/8 n/8 n/8 n/8

1 1 1 1 1 ......

time to merge

Figure 3.3: Merge sort Recurrence Tree

3.1.4 A Messier Example

The merge sort recurrence was too easy. Let’s try a messier recurrence.

T(n) =

1 if n = 1,

3T(n/4) +n otherwise

Assume n to be a power of 4, i.e., n = 4

k

and k = log

4

n

T(n) = 3T(n/4) +n

= 3(3T(n/16) + (n/4) +n

= 9T(n/16) +3(n/4) +n

= 27T(n/64) +9(n/16) +3(n/4) +n

= . . .

= 3

k

T(

n

4

k

) +3

k−1

(n/4

k−1

)

+ +9(n/16) +3(n/4) +n

= 3

k

T(

n

4

k

) +

k−1

¸

i=0

3

i

4

i

n

3.1. MERGE SORT 33

With n = 4

k

and T(1) = 1

T(n) = 3

k

T(

n

4

k

) +

k−1

¸

i=0

3

i

4

i

n

= 3

log

4

n

T(1) +

(log

4

n)−1

¸

i=0

3

i

4

i

n

= n

log

4

3

+

(log

4

n)−1

¸

i=0

3

i

4

i

n

We used the formula a

log

b

n

= n

log

b

a

. n remains constant throughout the sum and 3

i

/4

i

= (3/4)

i

; we

thus have

T(n) = n

log

4

3

+n

(log

4

n)−1

¸

i=0

3

4

i

The sum is a geometric series; recall that for x = 1

m

¸

i=0

x

i

=

x

m+1

−1

x −1

In this case x = 3/4 and m = log

4

n −1. We get

T(n) = n

log

4

3

+n

(3/4)

log

4

n+1

−1

(3/4) −1

Applying the log identity once more

(3/4)

log

4

n

= n

log

4

(3/4)

= n

log

4

3−log

4

4

= n

log

4

3−1

=

n

log

4

3

n

If we plug this back, we get

T(n) = n

log

4

3

+n

n

log

4

3

n

−1

(3/4) −1

= n

log

4

3

+

n

log

4

3

−n

−1/4

= n

log

4

3

+4(n −n

log

4

3

)

= 4n −3n

log

4

3

With log

4

3 ≈ 0.79, we ﬁnally have the result!

T(n) = 4n −3n

log

4

3

≈ 4n −3n

0.79

∈ Θ(n)

34 CHAPTER 3. DIVIDE AND CONQUER STRATEGY

3.2 Selection Problem

Suppose we are given a set of n numbers. Deﬁne the rank of an element to be one plus the number of

elements that are smaller. Thus, the rank of an element is its ﬁnal position if the set is sorted. The

minimum is of rank 1 and the maximum is of rank n.

Consider the set: ¦5, 7, 2, 10, 8, 15, 21, 37, 41¦. The rank of each number is its position in the sorted

order.

position 1 2 3 4 5 6 7 8 9

Number 2 5 7 8 10 15 21 37 41

For example, rank of 8 is 4, one plus the number of elements smaller than 8 which is 3.

The selection problem is stated as follows:

Given a set A of n distinct numbers and an integer k, 1 ≤ k ≤ n, output the element of A of rank

k.

Of particular interest in statistics is the median. If n is odd then the median is deﬁned to be element of

rank (n +1)/2. When n is even, there are two choices: n/2 and (n +1)/2. In statistics, it is common to

return the average of the two elements.

Medians are useful as a measures of the central tendency of a set especially when the distribution of

values is highly skewed. For example, the median income in a community is a more meaningful measure

than average. Suppose 7 households have monthly incomes 5000, 7000, 2000, 10000, 8000, 15000 and

16000. In sorted order, the incomes are 2000, 5000, 7000, 8000, 10000, 15000, 16000. The median

income is 8000; median is element with rank 4: (7 +1)/2 = 4. The average income is 9000. Suppose the

income 16000 goes up to 450,000. The median is still 8000 but the average goes up to 71,000. Clearly,

the average is not a good representative of the majority income levels.

The selection problem can be easily solved by simply sorting the numbers of A and returning A[k].

Sorting, however, requires Θ(nlog n) time. The question is: can we do better than that? In particular, is

it possible to solve the selections problem in Θ(n) time? The answer is yes. However, the solution is far

from obvious.

3.2.1 Sieve Technique

The reason for introducing this algorithm is that it illustrates a very important special case of

divide-and-conquer, which I call the sieve technique. We think of divide-and-conquer as breaking the

problem into a small number of smaller subproblems, which are then solved recursively. The sieve

technique is a special case, where the number of subproblems is just 1.

The sieve technique works in phases as follows. It applies to problems where we are interested in ﬁnding

a single item from a larger set of n items. We do not know which item is of interest, however after doing

some amount of analysis of the data, taking say Θ(nk) time, for some constant k, we ﬁnd that we do not

3.2. SELECTION PROBLEM 35

know what the desired the item is, but we can identify a large enough number of elements that cannot be

the desired value, and can be eliminated from further consideration. In particular “large enough” means

that the number of items is at least some ﬁxed constant fraction of n (e.g. n/2, n/3). Then we solve the

problem recursively on whatever items remain. Each of the resulting recursive solutions then do the same

thing, eliminating a constant fraction of the remaining set.

3.2.2 Applying the Sieve to Selection

To see more concretely how the sieve technique works, let us apply it to the selection problem. We will

begin with the given array A[1..n]. We will pick an item from the array, called the pivot element which

we will denote by x. We will talk about how an item is chosen as the pivot later; for now just think of it as

a random element of A.

We then partition A into three parts.

1. A[q] contains the pivot element x,

2. A[1..q −1] will contain all the elements that are less than x and

3. A[q +1..n] will contains all elements that are greater than x.

Within each sub array, the items may appear in any order. The following ﬁgure shows a partitioned array:

5 4 1 92 3 7 6

pivot

p

r

Before partitioning

3 69 12 5 7 4

p r

After partitioning

q

x > x < x

Figure 3.4: A[p..r] partitioned about the pivot x

3.2.3 Selection Algorithm

It is easy to see that the rank of the The rank of the pivot x is q −p +1 in A[p..r]. Let

rank x = q −p +1. If k = rank x then the pivot is k

th

smallest. If k < rank x then search

A[p..q −1] recursively. If k > rank x then search A[q +1..r] recursively. Find element of rank (k −q)

because we eliminated q smaller elements in A.

SELECT( array A, int p, int r, int k)

36 CHAPTER 3. DIVIDE AND CONQUER STRATEGY

1 if (p = r)

2 then return A[p]

3 else x ← CHOOSE PIVOT(A, p, r)

4 q ← PARTITION(A, p, r, x)

5 rank x ←q −p +1

6 if k = rank x

7 then return x

8 if k < rank x

9 then return SELECT(A, p, q −1, k)

10 else return SELECT(A, q +1, r, k −q)

Example: select the 6

th

smallest element of the set ¦5, 9, 2, 6, 4, 1, 3, 7¦

4

5

1

9

2

3

7

6

6

3

9

1

2

5

7

4

initial

k=6

partition

pivot=4

rank

x

= 4

6

9

5

7

recurse

k=(6-4)=2

rank

x

= 3

6

9

5

7

partition

pivot=6

rank

x

= 2

6

5

recurse

k=2

6

5

DONE!!

partition

pivot=7

pivot

pivot

pivot

Figure 3.5: Sieve example: select 6

th

smallest element

3.2.4 Analysis of Selection

We will discuss how to choose a pivot and the partitioning later. For the moment, we will assume that

they both take Θ(n) time. How many elements do we eliminate in each time? If x is the largest or the

smallest then we may only succeed in eliminating one element.

5, 9, 2, 6, 4, 1 , 3, 7 pivot is 1

1 , 5, 9, 2, 6, 4, 3, 7 after partition

Ideally, x should have a rank that is neither too large or too small.

Suppose we are able to choose a pivot that causes exactly half of the array to be eliminated in each phase.

3.2. SELECTION PROBLEM 37

This means that we recurse on the remaining n/2 elements. This leads to the following recurrence:

T(n) =

1 if n = 1,

T(n/2) +n otherwise

If we expand this recurrence, we get

T(n) = n +

n

2

+

n

4

+. . .

≤

∞

¸

i=0

n

2

i

= n

∞

¸

i=0

1

2

i

Recall the formula for inﬁnite geometric series; for any |c| < 1,

∞

¸

i=0

c

i

=

1

1 −c

Using this we have

T(n) ≤ 2n ∈ Θ(n)

Let’s think about how we ended up with a Θ(n) algorithm for selection. Normally, a Θ(n) time

algorithm would make a single or perhaps a constant number of passes of the data set. In this algorithm,

we make a number of passes. In fact it could be as many as log n.

However, because we eliminate a constant fraction of the array with each phase, we get the convergent

geometric series in the analysis. This shows that the total running time is indeed linear in n. This lesson

is well worth remembering. It is often possible to achieve linear running times in ways that you would

not expect.

38 CHAPTER 3. DIVIDE AND CONQUER STRATEGY

Chapter 4

Sorting

For the next series of lectures, we will focus on sorting. There a number of reasons for sorting. Here are a

few important ones. Procedures for sorting are parts of many large software systems. Design of efﬁcient

sorting algorithms is necessary to achieve overall efﬁciency of these systems.

Sorting is well studied problem from the analysis point of view. Sorting is one of the few problems where

provable lower bounds exist on how fast we can sort. In sorting, we are given an array A[1..n] of n

numbers We are to reorder these elements into increasing (or decreasing) order.

More generally, A is an array of objects and we sort them based on one of the attributes - the key value.

The key value need not be a number. It can be any object from a totally ordered domain. Totally ordered

domain means that for any two elements of the domain, x and y, either x < y, x = y or x > y.

4.1 Slow Sorting Algorithms

There are a number of well-known slow O(n

2

) sorting algorithms. These include the following:

Bubble sort: Scan the array. Whenever two consecutive items are found that are out of order, swap

them. Repeat until all consecutive items are in order.

Insertion sort: Assume that A[1..i −1] have already been sorted. Insert A[i] into its proper position in

this sub array. Create this position by shifting all larger elements to the right.

Selection sort: Assume that A[1..i −1] contain the i −1 smallest elements in sorted order. Find the

smallest element in A[i..n] Swap it with A[i].

These algorithms are easy to implement. But they run in Θ(n

2

) time in the worst case.

39

40 CHAPTER 4. SORTING

4.2 Sorting in O(nlog n) time

We have already seen that Mergesort sorts an array of numbers in Θ(nlog n) time. We will study two

others: Heapsort and Quicksort.

4.2.1 Heaps

A heap is a left-complete binary tree that conforms to the heap order. The heap order property: in a

(min) heap, for every node X, the key in the parent is smaller than or equal to the key in X. In other

words, the parent node has key smaller than or equal to both of its children nodes. Similarly, in a max

heap, the parent has a key larger than or equal both of its children Thus the smallest key is in the root in a

min heap; in the max heap, the largest is in the root.

13 13

16 16 21 21

31 31

26 26

24 24

65 65 32 32

68 68 19 19

13 21 16 24 31 19 68 65 26 32

1 2 3 4 5 6 7 8 9 10 11 12 13 14 0

1

2 3

7 6 5 4

8 9 10

Figure 4.1: A min-heap

The number of nodes in a complete binary tree of height h is

n = 2

0

+2

1

+2

2

+ +2

h

=

h

¸

i=0

2

i

= 2

h+1

−1

h in terms of n is

h = (log(n +1)) −1 ≈ log n ∈ Θ(log n)

One of the clever aspects of heaps is that they can be stored in arrays without using any pointers. This is

due to the left-complete nature of the binary tree. We store the tree nodes in level-order traversal. Access

4.2. SORTING IN O(NLOGN) TIME 41

to nodes involves simple arithmetic operations:

left(i) : returns 2i, index of left child of node i.

right(i) : returns 2i +1, the right child.

parent(i) : returns i/2|, the parent of i.

The root is at position 1 of the array.

4.2.2 Heapsort Algorithm

We build a max heap out of the given array of numbers A[1..n]. We repeatedly extract the the maximum

item from the heap. Once the max item is removed, we are left with a hole at the root. To ﬁx this, we will

replace it with the last leaf in tree. But now the heap order will very likely be destroyed. We will apply a

heapify procedure to the root to restore the heap. Figure 4.2 shows an array being sorted.

HEAPSORT( array A, int n)

1 BUILD-HEAP(A, n)

2 m ←n

3 while (m ≥ 2)

4 do SWAP(A[1], A[m])

5 m ←m−1

6 HEAPIFY(A, 1, m)

42 CHAPTER 4. SORTING

87 57 44 12 15 19 23

1 2 3 4 5 6 7 0

24 12 31 15

21 57

19 19

16 44

68 23

13 87

⇒

87 57 44 12 15 19 23

1 2 3 4 5 6 7 0

24 12 31 15

21 57

19 19

16 44

68 23

13 87

⇒

87 57 44 12 15 19 23

1 2 3 4 5 6 7 0

24 12 31 15

21 57

19 19

16 44

68 23

13 87

sorted

⇒

87 57 44 12 15 19 23

1 2 3 4 5 6 7 0

24 12 31 15

21 57

19 19

16 44

68 23

sorted

heap violated

⇒

87 57 44 12 15 19 23

1 2 3 4 5 6 7 0

24 12 31 15

21 57

19 19

16 44 68 23

sorted

⇒

87 57 44 12 15 19 23

1 2 3 4 5 6 7 0

24 12 31 15

21 57

19 19

16 44 68 23

sorted

⇒

87 57 44 12 15 19 23

1 2 3 4 5 6 7 0

24 12 31 15 21 57

19 19

16 44 68 23

sorted

⇒

87 57 44 12 15 19 23

1 2 3 4 5 6 7 0

24 12 31 15

19 19

16 44

68 23

sorted

⇒

87 57 44 12 15 19 23

1 2 3 4 5 6 7 0

24 12 31 15

19 19

16 44

68 23

sorted

⇒

87 57 44 12 15 19 23

1 2 3 4 5 6 7 0

24 12

31 15

19 19

16 44

68 23

sorted

⇒

87 57 44 12 15 19 23

1 2 3 4 5 6 7 0

24 12

31 15 19 19

68 23

sorted

⇒

87 57 44 12 15 19 23

1 2 3 4 5 6 7 0

24 12

31 15 19 19

68 23

sorted

⇒

87 57 44 12 15 19 23

1 2 3 4 5 6 7 0

24 12

31 15 19 19

68 23

sorted

⇒

87 57 44 12 15 19 23

1 2 3 4 5 6 7 0

24 12 31 15

19 19

sorted

⇒

87 57 44 12 15 19 23

1 2 3 4 5 6 7 0

24 12 31 15

19 19

sorted

⇒

87 57 44 12 15 19 23

1 2 3 4 5 6 7 0

24 12

31 15

sorted

⇒

87 57 44 12 15 19 23

1 2 3 4 5 6 7 0

sorted

Figure 4.2: Example of heap sort

4.2. SORTING IN O(NLOGN) TIME 43

4.2.3 Heapify Procedure

There is one principal operation for maintaining the heap property. It is called Heapify. (In other books it

is sometimes called sifting down.) The idea is that we are given an element of the heap which we suspect

may not be in valid heap order, but we assume that all of other the elements in the subtree rooted at this

element are in heap order. In particular this root element may be too small. To ﬁx this we “sift” it down

the tree by swapping it with one of its children. Which child? We should take the larger of the two

children to satisfy the heap ordering property. This continues recursively until the element is either larger

than both its children or until its falls all the way to the leaf level. Here is the algorithm. It is given the

heap in the array A, and the index i of the suspected element, and m the current active size of the heap.

The element A[max] is set to the maximum of A[i] and it two children. If max = i then we swap A[i]

and A[max] and then recurse on A[max].

HEAPIFY( array A, int i, int m)

1 l ← LEFT(i)

2 r ← RIGHT(i)

3 max ←i

4 if (l ≤ m)and(A[l] > A[max])

5 then max ←l

6 if (r ≤ m)and(A[r] > A[max])

7 then max ←r

8 if (max = i)

9 then SWAP(A[i], A[max])

10 HEAPIFY(A, max, m)

4.2.4 Analysis of Heapify

We call heapify on the root of the tree. The maximum levels an element could move up is Θ(log n) levels.

At each level, we do simple comparison which O(1). The total time for heapify is thus O(log n). Notice

that it is not Θ(log n) since, for example, if we call heapify on a leaf, it will terminate in Θ(1) time.

4.2.5 BuildHeap

We can use Heapify to build a heap as follows. First we start with a heap in which the elements are not in

heap order. They are just in the same order that they were given to us in the array A. We build the heap by

starting at the leaf level and then invoke Heapify on each node. (Note: We cannot start at the top of the

tree. Why not? Because the precondition which Heapify assumes is that the entire tree rooted at node i is

already in heap order, except for i.) Actually, we can be a bit more efﬁcient. Since we know that each

leaf is already in heap order, we may as well skip the leaves and start with the ﬁrst non-leaf node. This

will be in position n/2. (Can you see why?)

44 CHAPTER 4. SORTING

Here is the code. Since we will work with the entire array, the parameter m for Heapify, which indicates

the current heap size will be equal to n, the size of array A, in all the calls.

BUILDHEAP( array A, int n)

1 for i ←n/2 downto 1

2 do

3 HEAPIFY(A, i, n)

4.2.6 Analysis of BuildHeap

For convenience, we will assume n = 2

h+1

−1 where h is the height of tree. The heap is a left-complete

binary tree. Thus at each level j, j < h, there are 2

j

nodes in the tree. At level h, there will be 2

h

or less

nodes. How much work does buildHeap carry out? Consider the heap in Figure 4.3:

3

2

1

0 0

1

0 0

2

1

0 0

1

0 0

3 x 1

1 x 4

2 x 2

0 x 8

Figure 4.3: Total work performed in buildheap

At the bottom most level, there are 2

h

nodes but we do not heapify these. At the next level up, there are

2

h−1

nodes and each might shift down 1. In general, at level j, there are 2

h−j

nodes and each may shift

down j levels.

So, if count from bottom to top, level-by-level, the total time is

T(n) =

h

¸

j=0

j2

h−j

=

h

¸

j=0

j

2

h

2

j

We can factor out the 2

h

term:

T(n) = 2

h

h

¸

j=0

j

2

j

4.2. SORTING IN O(NLOGN) TIME 45

How do we solve this sum? Recall the geometric series, for any constant x < 1

∞

¸

j=0

x

j

=

1

1 −x

Take the derivative with respect to x and multiply by x

∞

¸

j=0

jx

j−1

=

1

(1 −x)

2

∞

¸

j=0

jx

j

=

x

(1 −x)

2

We plug x = 1/2 and we have the desired formula:

∞

¸

j=0

j

2

j

=

1/2

(1 − (1/2))

2

=

1/2

1/4

= 2

In our case, we have a bounded sum, but since we the inﬁnite series is bounded, we can use it as an easy

approximation:

T(n) = 2

h

h

¸

j=0

j

2

j

≤ 2

h

∞

¸

j=0

j

2

j

≤ 2

h

2 = 2

h+1

Recall that n = 2

h+1

−1. Therefore

T(n) ≤ n +1 ∈ O(n)

The algorithm takes at least Ω(n) time since it must access every element at once. So the total time for

BuildHeap is Θ(n).

BuildHeap is a relatively complex algorithm. Yet, the analysis yield that it takes Θ(n) time. An intuitive

way to describe why it is so is to observe an important fact about binary trees The fact is that the vast

majority of the nodes are at the lowest level of the tree. For example, in a complete binary tree of height

h, there is a total of n ≈ 2

h+1

nodes.

The number of nodes at the bottom three levels alone is

2

h

+2

h−1

+2

h−2

=

n

2

+

n

4

+

n

8

=

7n

8

= 0.875n

Almost 90% of the nodes of a complete binary tree reside in the 3 lowest levels. Thus, algorithms that

operate on trees should be efﬁcient (as BuildHeap is) on the bottom-most levels since that is where most

of the weight of the tree resides.

46 CHAPTER 4. SORTING

4.2.7 Analysis of Heapsort

Heapsort calls BuildHeap once. This takes Θ(n). Heapsort then extracts roughly n maximum elements

from the heap. Each extract requires a constant amount of work (swap) and O(log n) heapify. Heapsort

is thus O(nlog n).

Is HeapSort Θ(nlog n)? The answer is yes. In fact, later we will show that comparison based sorting

algorithms can not run faster than Ω(nlog n). Heapsort is such an algorithm and so is Mergesort that we

saw ealier.

4.3 Quicksort

Our next sorting algorithm is Quicksort. It is one of the fastest sorting algorithms known and is the

method of choice in most sorting libraries. Quicksort is based on the divide and conquer strategy. Here is

the algorithm:

QUICKSORT( array A, int p, int r)

1 if (r > p)

2 then

3 i ← a random index from [p..r]

4 swap A[i] with A[p]

5 q ← PARTITION(A, p, r)

6 QUICKSORT(A, p, q −1)

7 QUICKSORT(A, q +1, r)

4.3.1 Partition Algorithm

Recall that the partition algorithm partitions the array A[p..r] into three sub arrays about a pivot element

x. A[p..q −1] whose elements are less than or equal to x, A[q] = x, A[q +1..r] whose elements are

greater than x

We will choose the ﬁrst element of the array as the pivot, i.e. x = A[p]. If a different rule is used for

selecting the pivot, we can swap the chosen element with the ﬁrst element. We will choose the pivot

randomly.

The algorithm works by maintaining the following invariant condition. A[p] = x is the pivot value.

A[p..q −1] contains elements that are less than x, A[q +1..s −1] contains elements that are greater than

4.3. QUICKSORT 47

or equal to x A[s..r] contains elements whose values are currently unknown.

PARTITION( array A, int p, int r)

1 x ←A[p]

2 q ←p

3 for s ←p +1 to r

4 do if (A[s] < x)

5 then q ←q +1

6 swap A[q] with A[s]

7 swap A[p] with A[q]

8 return q

Figure 4.4 shows the execution trace partition algorithm.

p

5 8 6 4 7 3 1

r

q s

p

5 3 8 6 4 7 3 1

r

q s

p

5 3 8 6 4 7 3 1

r

q s

p

5 3 8 6 7 3 1

r

q s

p

5 3 8 6 4 7 3 1

r

q s

p

5 3 8 6 4 7 1

r

q s

p

r

q s

5 3 8 6 4 7 3

p

r

q s

5 3 8 6 4 7 3 1

p

r

q s

5 3 8 6 4 7 3 1

3

4

3

1

Figure 4.4: Trace of partitioning algorithm

4.3.2 Quick Sort Example

The Figure 4.5 trace out the quick sort algorithm. The ﬁrst partition is done using the last element, 10, of

the array. The left portion are then partitioned about 5 while the right portion is partitioned about 13.

Notice that 10 is now at its ﬁnal position in the eventual sorted order. The process repeats as the

algorithm recursively partitions the array eventually sorting it.

48 CHAPTER 4. SORTING

7 6 12 3 8 7 1 15 5 16 14 9 17 11 13 10 4 7 6 12 3 8 7 1 15 5 16 14 9 17 11 13 10 4 7 6 12 3 8 7 1 15 5 16 14 9 17 11 13 10 4

⇓

7 6 12 3 8 7 1 15 5 16 14 9 17 11 13 10 4 7 6 12 3 8 7 1 15 5 16 14 9 17 11 13 10 4 7 6 12 3 8 7 1 15 5 16 14 9 17 11 13 10 4

7 6 4 3 8 2 1 5 15 16 14 11 17 9 13 10 12 7 6 4 3 8 2 1 5 15 16 14 11 17 9 13 10 12

⇓

7 6 12 3 8 7 1 15 5 16 14 9 17 11 13 10 4 7 6 12 3 8 7 1 15 5 16 14 9 17 11 13 10 4 7 6 12 3 8 7 1 15 5 16 14 9 17 11 13 10 4

7 6 4 3 8 2 1 5 15 16 14 11 17 9 13 10 12 7 6 4 3 8 2 1 5 15 16 14 11 17 9 13 10 12

⇓

7 6 12 3 8 7 1 15 5 16 14 9 17 11 13 10 4 7 6 12 3 8 7 1 15 5 16 14 9 17 11 13 10 4 7 6 12 3 8 7 1 15 5 16 14 9 17 11 13 10 4

7 6 4 3 8 2 1 5 15 16 14 11 17 9 13 10 12 7 6 4 3 8 2 1 5 15 16 14 11 17 9 13 10 12

1 2 4 3 8 6 7 9 11 16 14 15 12 13 10 17 5 1 2 4 3 8 6 7 9 11 16 14 15 12 13 10 17 5

⇓

7 6 12 3 8 7 1 15 5 16 14 9 17 11 13 10 4 7 6 12 3 8 7 1 15 5 16 14 9 17 11 13 10 4 7 6 12 3 8 7 1 15 5 16 14 9 17 11 13 10 4

7 6 4 3 8 2 1 5 15 16 14 11 17 9 13 10 12 7 6 4 3 8 2 1 5 15 16 14 11 17 9 13 10 12

1 2 4 3 8 6 7 9 11 16 14 15 12 13 10 17 5 1 2 4 3 8 6 7 9 11 16 14 15 12 13 10 17 5

⇓

7 6 12 3 8 7 1 15 5 16 14 9 17 11 13 10 4 7 6 12 3 8 7 1 15 5 16 14 9 17 11 13 10 4 7 6 12 3 8 7 1 15 5 16 14 9 17 11 13 10 4

7 6 4 3 8 2 1 5 15 16 14 11 17 9 13 10 12 7 6 4 3 8 2 1 5 15 16 14 11 17 9 13 10 12

1 2 4 3 8 6 7 9 11 16 14 15 12 13 10 17 5 1 2 4 3 8 6 7 9 11 16 14 15 12 13 10 17 5

1 2 3 4 8 6 7 9 12 17 14 15 11 13 10 16 5 1 2 3 4 8 6 7 9 12 17 14 15 11 13 10 16 5

⇓

7 6 12 3 8 7 1 15 5 16 14 9 17 11 13 10 4 7 6 12 3 8 7 1 15 5 16 14 9 17 11 13 10 4 7 6 12 3 8 7 1 15 5 16 14 9 17 11 13 10 4

7 6 4 3 8 2 1 5 15 16 14 11 17 9 13 10 12 7 6 4 3 8 2 1 5 15 16 14 11 17 9 13 10 12

1 2 4 3 8 6 7 9 11 16 14 15 12 13 10 17 5 1 2 4 3 8 6 7 9 11 16 14 15 12 13 10 17 5

1 2 3 4 8 6 7 9 12 17 14 15 11 13 10 16 5 1 2 3 4 8 6 7 9 12 17 14 15 11 13 10 16 5

1 2 3 4 7 6 8 9 12 17 14 15 11 13 10 16 5 1 2 3 4 7 6 8 9 12 17 14 15 11 13 10 16 5

⇓

7 6 12 3 8 7 1 15 5 16 14 9 17 11 13 10 4 7 6 12 3 8 7 1 15 5 16 14 9 17 11 13 10 4 7 6 12 3 8 7 1 15 5 16 14 9 17 11 13 10 4

7 6 4 3 8 2 1 5 15 16 14 11 17 9 13 10 12 7 6 4 3 8 2 1 5 15 16 14 11 17 9 13 10 12

1 2 4 3 8 6 7 9 11 16 14 15 12 13 10 17 5 1 2 4 3 8 6 7 9 11 16 14 15 12 13 10 17 5

1 2 3 4 8 6 7 9 12 17 14 15 11 13 10 16 5 1 2 3 4 8 6 7 9 12 17 14 15 11 13 10 16 5

1 2 3 4 7 6 8 9 12 17 14 15 11 13 10 16 5 1 2 3 4 7 6 8 9 12 17 14 15 11 13 10 16 5

Figure 4.5: Example of quick sort

4.3. QUICKSORT 49

It is interesting to note (but not surprising) that the pivots form a binary search tree. This is illustrated in

Figure 4.6.

pivot

elements

10

5 13 5

3 9 16 11 3 9

2 4 7 2 4 7 12 15 17

1 6 8 1 6 8

14

Figure 4.6: Quicksort BST

4.3.3 Analysis of Quicksort

The running time of quicksort depends heavily on the selection of the pivot. If the rank of the pivot is

very large or very small then the partition (BST) will be unbalanced. Since the pivot is chosen randomly

in our algorithm, the expected running time is O(nlog n). The worst case time, however, is O(n

2

).

Luckily, this happens rarely.

4.3.4 Worst Case Analysis of Quick Sort

Let’s begin by considering the worst-case performance, because it is easier than the average case. Since

this is a recursive program, it is natural to use a recurrence to describe its running time. But unlike

MergeSort, where we had control over the sizes of the recursive calls, here we do not. It depends on how

the pivot is chosen. Suppose that we are sorting an array of size n, A[1 : n], and further suppose that the

pivot that we select is of rank q, for some q in the range 1 to n. It takes Θ(n) time to do the partitioning

and other overhead, and we make two recursive calls. The ﬁrst is to the subarray A[1 : q −1] which has

q −1 elements, and the other is to the subarray A[q +1 : n] which has n −q elements. So if we ignore

the Θ(n) (as usual) we get the recurrence:

T(n) = T(q −1) +T(n −q) +n

50 CHAPTER 4. SORTING

This depends on the value of q. To get the worst case, we maximize over all possible values of q. Putting

is together, we get the recurrence

T(n) =

1 if n ≤ 1

max

1≤q≤n

(T(q −1) +T(n −q) +n) otherwise

Recurrences that have max’s and min’s embedded in them are very messy to solve. The key is

determining which value of q gives the maximum. (A rule of thumb of algorithm analysis is that the

worst cases tends to happen either at the extremes or in the middle. So I would plug in the value q = 1,

q = n, and q = n/2 and work each out.) In this case, the worst case happens at either of the extremes. If

we expand the recurrence for q = 1, we get:

T(n) ≤ T(0) +T(n −1) +n

= 1 +T(n −1) +n

= T(n −1) + (n +1)

= T(n −2) +n + (n +1)

= T(n −3) + (n −1) +n + (n +1)

= T(n −4) + (n −2) + (n −1) +n + (n +1)

= T(n −k) +

k−2

¸

i=−1

(n −i)

For the basis T(1) = 1 we set k = n −1 and get

T(n) ≤ T(1) +

n−3

¸

i=−1

(n −i)

= 1 + (3 +4 +5 + + (n −1) +n + (n +1))

≤

n+1

¸

i=1

i =

(n +1)(n +2)

2

∈ Θ(n

2

)

4.3.5 Average-case Analysis of Quicksort

We will now show that in the average case, quicksort runs in Θ(nlog n) time. Recall that when we talked

about average case at the beginning of the semester, we said that it depends on some assumption about

the distribution of inputs. However, in the case of quicksort, the analysis does not depend on the

distribution of input at all. It only depends upon the random choices of pivots that the algorithm makes.

This is good, because it means that the analysis of the algorithm’s performance is the same for all inputs.

In this case the average is computed over all possible random choices that the algorithm might make for

the choice of the pivot index in the second step of the QuickSort procedure above.

To analyze the average running time, we let T(n) denote the average running time of QuickSort on a list

of size n. It will simplify the analysis to assume that all of the elements are distinct. The algorithm has n

4.3. QUICKSORT 51

random choices for the pivot element, and each choice has an equal probability of 1/n of occuring. So

we can modify the above recurrence to compute an average rather than a max, giving:

T(n) =

1 if n ≤ 1

1

n

¸

n

q=1

(T(q −1) +T(n −q) +n) otherwise

The time T(n) is the weighted sum of the times taken for various choices of q. I.e.,

T(n) =

1

n

(T(0) +T(n −1) +n)

+

1

n

(T(1) +T(n −2) +n)

+

1

n

(T(2) +T(n −3) +n)

+ +

1

n

(T(n −1) +T(0) +n)

**We have not seen such a recurrence before. To solve it, expansion is possible but it is rather tricky. We
**

will attempt a constructive induction to solve it. We know that we want a Θ(nlog n). Let us assume that

T(n) ≤ cnlog n for n ≥ 2 where c is a constant.

For the base case n = 2 we have

T(n) =

1

2

2

¸

q=1

(T(q −1) +T(2 −q) +2)

=

1

2

(T(0) +T(1) +2) + (T(1) +T(0) +2)

=

8

2

= 4.

We want this to be at most c2 log 2, i.e.,

T(2) ≤ c2 log 2

or

4 ≤ c2 log 2

therefore

c ≥ 4/(2 log 2) ≈ 2.88.

For the induction step, we assume that n ≥ 3 and The induction hypothesis is that for any n

< n, we

have T(n

) ≤ cn

log n

**. We want to prove that it is true for T(n). By expanding T(n) and moving the
**

52 CHAPTER 4. SORTING

factor of n outside the sum we have

T(n) =

1

n

n

¸

q=1

(T(q −1) +T(n −q) +n)

=

1

n

n

¸

q=1

(T(q −1) +T(n −q)) +n

=

1

n

n

¸

q=1

T(q −1) +

1

n

n

¸

q=1

T(n −q) +n

T(n) =

1

n

n

¸

q=1

T(q −1) +

1

n

n

¸

q=1

T(n −q) +n

Observe that the two sums add up the same values T(0) +T(1) + +T(n −1). One counts up and

other counts down. Thus we can replace them with 2

¸

n−1

q=0

T(q). We will extract T(0) and T(1) and treat

them specially. These two do not follow the formula.

T(n) =

2

n

n−1

¸

q=0

T(q)

+n

=

2

n

T(0) +T(1) +

n−1

¸

q=2

T(q)

+n

We will apply the induction hypothesis for q < n we have

T(n) =

2

n

T(0) +T(1) +

n−1

¸

q=2

T(q)

+n

≤

2

n

1 +1 +

n−1

¸

q=2

(cqlog q)

+n

=

2c

n

n−1

¸

q=2

(cqln q)

+n +

4

n

We have never seen this sum before:

S(n) =

n−1

¸

q=2

(cqln q)

Recall from calculus that for any monotonically increasing function f(x)

b−1

¸

i=a

f(i) ≤

¸

b

a

f(x)dx

4.3. QUICKSORT 53

The function f(x) = xln x is monotonically increasing, and so

S(n) =

n−1

¸

q=2

(cqln q) ≤

¸

n

2

xln x dx (4.1)

We can integrate this by parts:

¸

n

2

xln x dx =

x

2

2

ln x −

x

2

4

n

x=2

¸

n

2

xln x dx =

x

2

2

ln x −

x

2

4

n

x=2

=

n

2

2

ln n −

n

2

4

− (2ln 2 −1)

≤

n

2

2

ln n −

n

2

4

We thus have

S(n) =

n−1

¸

q=2

(cqln q) ≤

n

2

2

ln n −

n

2

4

Plug this back into the expression for T(n) to get

T(n) =

2c

n

n

2

2

ln n −

n

2

4

+n +

4

n

T(n) =

2c

n

n

2

2

ln n −

n

2

4

+n +

4

n

= cnln n −

cn

2

+n +

4

n

= cnln n +n

1 −

c

2

+

4

n

T(n) = cnln n +n

1 −

c

2

+

4

n

To ﬁnish the proof,we want all of this to be at most cnln n. For this to happen, we will need to select c

such that

n

1 −

c

2

+

4

n

≤ 0

If we select c = 3, and use the fact that n ≥ 3 we get

n

1 −

c

2

+

4

n

=

3

n

−

n

2

≤ 1 −

3

2

= −

1

2

≤ 0.

From the basis case we had c ≥ 2.88. Choosing c = 3 satisﬁes all the constraints. Thus

T(n) = 3nln n ∈ Θ(nlog n).

54 CHAPTER 4. SORTING

4.4 In-place, Stable Sorting

An in-place sorting algorithm is one that uses no additional array for storage. A sorting algorithm is

stable if duplicate elements remain in the same relative position after sorting.

9

3

3

5

6

5

2

1

3

unsorted

1

2

3

3

3

5

5

6

9 stable sort

1

2

3

3

3

5

5

6

9 unstable

Bubble sort, insertion sort and selection sort are in-place sorting algorithms. Bubble sort and insertion

sort can be implemented as stable algorithms but selection sort cannot (without signiﬁcant modiﬁcations).

Mergesort is a stable algorithm but not an in-place algorithm. It requires extra array storage. Quicksort is

not stable but is an in-place algorithm. Heapsort is an in-place algorithm but is not stable.

4.5 Lower Bounds for Sorting

The best we have seen so far is O(nlog n) algorithms for sorting. Is it possible to do better than

O(nlog n)? If a sorting algorithm is solely based on comparison of keys in the array then it is impossible

to sort more efﬁciently than Ω(nlog n) time. All algorithms we have seen so far are comparison-based

sorting algorithms.

Consider sorting three numbers a

1

, a

2

, a

3

. There are 3! = 6 possible combinations:

(a

1

, a

2

, a

3

), (a

1

, a

3

, a

2

) , (a

3

, a

2

, a

1

)

(a

3

, a

1

, a

2

), (a

2

, a

1

, a

3

) , (a

2

, a

3

, a

1

)

One of these permutations leads to the numbers in sorted order.

The comparison based algorithm deﬁnes a decision tree. Here is the tree for the three numbers.

4.5. LOWER BOUNDS FOR SORTING 55

a1 < a2

a1 < a3

a2 <a3

a1 < a3

a2 < a3 2, 1, 3

2, 3, 1 3, 2, 1 1, 3, 2 3, 1, 2

1, 2, 3

YES

YES

YES

YES

YES

NO

NO

NO

NO

NO

Figure 4.7: Decision Tree

For n elements, there will be n! possible permutations. The height of the tree is exactly equal to T(n),

the running time of the algorithm. The height is T(n) because any path from the root to a leaf

corresponds to a sequence of comparisons made by the algorithm.

Any binary tree of height T(n) has at most 2

T(n)

leaves. Thus a comparison based sorting algorithm can

distinguish between at most 2

T(n)

different ﬁnal outcomes. So we have

2

T(n)

≥ n! and therefore

T(n) ≥ log(n!)

We can use Stirling’s approximation for n!:

n! ≥

√

2πn

n

e

n

Thereofore

T(n) ≥ log

√

2πn

n

e

n

= log(

√

2πn) +nlog n −nlog e

∈ Ω(nlog n)

We thus have the following theorem.

Theorem 1

Any comparison-based sorting algorithm has worst-case running time Ω(nlog n).

56 CHAPTER 4. SORTING

Chapter 5

Linear Time Sorting

The lower bound implies that if we hope to sort numbers faster than O(nlog n), we cannot do it by

making comparisons alone. Is it possible to sort without making comparisons? The answer is yes, but

only under very restrictive circumstances. Many applications involve sorting small integers (e.g. sorting

characters, exam scores, etc.). We present three algorithms based on the theme of speeding up sorting in

special cases, by not making comparisons.

5.1 Counting Sort

We will consider three algorithms that are faster and work by not making comparisons. Counting sort

assumes that the numbers to be sorted are in the range 1 to k where k is small. The basic idea is to

determine the rank of each number in ﬁnal sorted array.

Recall that the rank of an item is the number of elements that are less than or equal to it. Once we know

the ranks, we simply copy numbers to their ﬁnal position in an output array.

The question is how to ﬁnd the rank of an element without comparing it to the other elements of the

array?. The algorithm uses three arrays. As usual, A[1..n] holds the initial input, B[1..n] holds the sorted

output and C[1..k] is an array of integers. C[x] is the rank of x in A, where x ∈ [1..k]. The algorithm is

remarkably simple, but deceptively clever. The algorithm operates by ﬁrst constructing C. This is done in

two steps. First we set C[x] to be the number of elements of A[j] that are equal to x. We can do this

initializing C to zero, and then for each j, from 1 to n, we increment C[A[j]] by 1. Thus, if A[j] = 5, then

the 5th element of C is incremented, indicating that we have seen one more 5. To determine the number

of elements that are less than or equal to x, we replace C[x] with the sum of elements in the sub array

R[1 : x]. This is done by just keeping a running total of the elements of C.

C[x] now contains the rank of x. This means that if x = A[j] then the ﬁnal position of A[j] should be at

position C[x] in the ﬁnal sorted array. Thus, we set B[C[x]] = A[j]. Notice We need to be careful if there

are duplicates, since we do not want them to overwrite the same location of B. To do this, we decrement

57

58 CHAPTER 5. LINEAR TIME SORTING

C[i] after copying.

COUNTING-SORT( array A, array B, int k)

1 for i ←1 to k

2 do C[i] ←0 k times

3 for j ←1 to length[A]

4 do C[A[j]] ←C[A[j]] +1 n times

5 // C[i] now contains the number of elements = i

6 for i ←2 to k

7 do C[i] ←C[i] +C[i −1] k times

8 // C[i] now contains the number of elements ≤ i

9 for j ←length[A] downto 1

10 do B[C[A[j]]] ←A[j]

11 C[A[j]] ←C[A[j]] −1 n times

There are four (unnested) loops, executed k times, n times, k −1 times, and n times, respectively, so the

total running time is Θ(n +k) time. If k = O(n), then the total running time is Θ(n).

Figure 5.1 through 5.19 shows an example of the algorithm. You should trace through the example to

convince yourself how it works.

7 1 3 1 2 4 5 7 2 4 3

A[1..n]

1 2 3 4 5 6 7 8 9 10 11

Input

0 0 0 0 0 0 0

C[1..k]

1 2 3 4 5 6 7

k = 7

Figure 5.1: Initial A and C arrays.

5.1. COUNTING SORT 59

7 1 3 1 2 4 5 7 2 4 3

A[1 .. n]

1 2 3 4 5 6 7 8 9 10 11

Input

1 0 0 0 0 0 0

C[1 ..k]

1 2 3 4 5 6 7

k

Figure 5.2: A[1] = 7 processed

7 1 3 1 2 4 5 7 2 4 3

A[1 .. n]

1 2 3 4 5 6 7 8 9 10 11

Input

1 1 0 0 0 0 0

C[1 ..k]

1 2 3 4 5 6 7

k

Figure 5.3: A[2] = 1 processed

7 1 3 1 2 4 5 7 2 4 3

A[1 .. n]

1 2 3 4 5 6 7 8 9 10 11

Input

1 1 0 1 0 0 0

C[1 ..k]

1 2 3 4 5 6 7

k

Figure 5.4: A[3] = 3 processed

60 CHAPTER 5. LINEAR TIME SORTING

7 1 3 1 2 4 5 7 2 4 3

A[1 .. n]

1 2 3 4 5 6 7 8 9 10 11

Input

1 2 0 1 0 0 0

C[1 ..k]

1 2 3 4 5 6 7

k

Figure 5.5: A[4] = 1 processed

7 1 3 1 2 4 5 7 2 4 3

A[1 .. n]

1 2 3 4 5 6 7 8 9 10 11

Input

1 2 1 1 0 0 0

C[1 ..k]

1 2 3 4 5 6 7

k

Figure 5.6: A[5] = 2 processed

7 1 3 1 2 4 5 7 2 4 3

A[1 .. n]

1 2 3 4 5 6 7 8 9 10 11

Input

2 2 2 2 2 1 0

C[1 ..k]

1 2 3 4 5 6 7

finally

Figure 5.7: C now contains count of elements of A

5.1. COUNTING SORT 61

2

7 1 3 1 2 4 5 7 2 4 3

A[1 .. n]

1 2 3 4 5 6 7 8 9 10 11

2 11 9 9 8 6 4

C

1 2 3 4 5 6 7

fori= 2 to 7

doC[i ] =C[ i] +C[i -1]

Input

2 2 2 2 1 0

C[1 ..k]

1 2 3 4 5 6 7

6 elements <= 3

Figure 5.8: C set to rank each number of A

3

11 2 4 6 8 9 9

C

1 2 3 4 5 6 7

2 11 9 9 8 5 4

C

C[A [11]] =C [A [11]]-1

1 2 3 4 5 6 7 8 9 10 11

B[1 .. n]

Output

3

7 1 3 1 2 4 5 7 2 4

A[1 .. n]

Input

B[6] =B[ C[3]] =B[ C[ A[11]]] =A[11] = 3

Figure 5.9: A[11] placed in output array B

62 CHAPTER 5. LINEAR TIME SORTING

11 2 4 5 8 9 9

C

1 2 3 4 5 6 7

2 11 9 9 7 5 4

C

C[A [10]] =C [A [10]]-1

1 2 3 4 5 6 7 8 9 10 11

B[1 .. n]

Output

3

7 1 3 1 2 4 5 7 2 4 3

A[1 .. n]

Input

B[8] =B[ C[4]] =B[ C[ A[10]]] =A[10] = 4

4

Figure 5.10: A[10] placed in output array B

7 2

11 2 4 5 7 9 9

C

1 2 3 4 5 6 7

2 11 9 9 7 5 3

C

C[A [9]] =C [A[9]]-1

1 2 3 4 5 6 7 8 9 10 11

B[1 .. n]

Output

3

7 1 3 1 2 4 5 4 3

A[1 .. n]

Input

B[4] =B[ C[2]] =B[ C[ A[9]]] =A[9] = 2

4 2

Figure 5.11: A[9] placed in output array B

5.1. COUNTING SORT 63

11 2 3 5 7 9 9

C

1 2 3 4 5 6 7

2 10 9 9 7 5 3

C

C [A[8]] =C [A [8]]-1

1 2 3 4 5 6 7 8 9 10 11

B [1.. n]

Output

3

7 1 3 1 2 4 5 7 2 4 3

A [1.. n]

Input

B [11] =B[ C[7]] =B[ C[ A[8]]] =A[8] = 7

4 2 7

Figure 5.12: A[8] placed in output array B

10 2 3 5 7 9 9

C

1 2 3 4 5 6 7

2 10 9 8 7 5 3

C

C [A [5]] =C[A [5]]-1

1 2 3 4 5 6 7 8 9 10 11

B[1 .. n]

Output

3

7 1 3 1 2 4 5 7 2 4 3

A[1 .. n]

Input

B[9] =B[ C[5]] =B[ C[ A[7]]] =A[7] = 5

4 2 7 5

Figure 5.13: A[7] placed in output array B

64 CHAPTER 5. LINEAR TIME SORTING

10 2 3 5 7 8 9

C

1 2 3 4 5 6 7

2 10 9 8 6 5 3

C

C[A [6]] =C [A [6]]-1

1 2 3 4 5 6 7 8 9 10 11

B[1 .. n]

Output

3

7 1 3 1 2 4 5 7 2 4 3

A[1 .. n]

Input

B[7] =B[ C[4]] =B[ C[ A[6]]] =A[6] = 4

4 2 7 5 4

Figure 5.14: A[6] placed in output array B

10 2 3 5 7 8 9

C

1 2 3 4 5 6 7

2 10 9 8 6 5 2

C

C[A [5]] =C [A[5]]-1

1 2 3 4 5 6 7 8 9 10 11

B[1 .. n]

Output

3

7 1 3 1 2 4 5 7 2 4 3

A[1 .. n]

Input

B[3] =B[ C[2]] =B[ C[ A[5]]] =A[5] = 2

4 2 7 5 4 2

Figure 5.15: A[5] placed in output array B

5.1. COUNTING SORT 65

10 2 2 5 7 8 9

C

1 2 3 4 5 6 7

1 10 9 8 6 5 2

C

C[A [4]] =C [A [4]]-1

1 2 3 4 5 6 7 8 9 10 11

B[1 .. n]

Output

3

7 1 3 1 2 4 5 7 2 4 3

A[1 .. n]

Input

B[2] =B[ C[1]] =B[ C[ A[4]]] =A[4] = 1

4 2 7 5 4 2 1

Figure 5.16: A[4] placed in output array B

10 1 2 5 7 8 9

C

1 2 3 4 5 6 7

1 10 9 8 6 4 2

C

C[A [3]] =C [A [3]]-1

1 2 3 4 5 6 7 8 9 10 11

B[1 .. n]

Output

3

7 1 3 1 2 4 5 7 2 4 3

A[1 .. n]

Input

B[5] =B[ C[3]] =B[ C[ A[3]]] =A[3] = 3

4 2 7 5 4 2 1 3

Figure 5.17: A[3] placed in output array B

66 CHAPTER 5. LINEAR TIME SORTING

10 1 2 4 7 8 9

C

1 2 3 4 5 6 7

0 10 9 8 6 4 2

C

C[A [3]] =C [A [3]]-1

1 2 3 4 5 6 7 8 9 10 11

B[1 .. n]

Output

3

7 1 3 1 2 4 5 7 2 4 3

A[1 .. n]

Input

B[1] =B[ C[1]] =B[ C[ A[2]]] =A[2] = 1

4 2 7 5 4 2 1 3 1

Figure 5.18: A[2] placed in output array B

10 0 2 4 7 8 9

C

1 2 3 4 5 6 7

0 9 9 8 6 4 2

C

C[A [1]] =C[A [1]]-1

1 2 3 4 5 6 7 8 9 10 11

B[1 .. n]

Output

3

7 1 3 1 2 4 5 7 2 4 3

A[1 .. n]

Input

B[10] =B[ C[7]] =B[ C[ A[1]]] =A[1] = 7

4 2 7 5 4 2 1 3 1 7

Figure 5.19: B now contains the ﬁnal sorted data.

Counting sort is not an in-place sorting algorithm but it is stable. Stability is important because data are

often carried with the keys being sorted. radix sort (which uses counting sort as a subroutine) relies on it

to work correctly. Stability achieved by running the loop down from n to 1 and not the other way around:

5.1. COUNTING SORT 67

COUNTING-SORT( array A, array B, int k)

1

.

.

.

2 for j ←length[A] downto 1

3 do B[C[A[j]]] ←A[j]

4 C[A[j]] ←C[A[j]] −1

Figure 5.20 illustrates the stability. The numbers 1, 2, 3, 4, and 7, each appear twice. The two 4’s have

been given the superscript “*”. Numbers are placed in the output B array starting from the right. The two

4’s maintain their relative position in the B array. If the sorting algorithm had caused 4

∗∗

to end up on the

left of 4

∗

, the algorithm would be termed unstable.

68 CHAPTER 5. LINEAR TIME SORTING

11 2 4 5 8 9 9

C

1 2 3 4 5 6 7

2 11 9 9 7 5 4

C

C[A [10]] =C [A [10]]-1

1 2 3 4 5 6 7 8 9 10 11

B[1 .. n]

Output

3

7 1 3 1 2 4

*

5 7 2 4

**

3

A[1 .. n]

Input

B[8] =B[ C[4]] =B[ C[ A[10]]] =A[10] = 4

4

**

10 2 3 5 7 8 9

C

1 2 3 4 5 6 7

2 10 9 8 6 5 3

C

C[A [6]] =C [A [6]]-1

1 2 3 4 5 6 7 8 9 10 11

B[1 .. n]

Output

3

7 1 3 1 2 4

*

5 7 2 4

**

3

A[1 .. n]

Input

B[7] =B[ C[4]] =B[ C[ A[6]]] =A[6] = 4

4

**

2 7 5 4

*

1 2 3 4 5 6 7 8 9 10 11

B[1 .. n]

Output

3

##

7’ 1

^

3

#

1

^^

2

+

4

*

5 7” 2

++

4

**

3

##

A[1 .. n]

Input

4

**

2

++

7

”

5 4

*

2

+

1

^^

3

#

1

^

7’

Figure 5.20: Stability of counting sort

5.2. BUCKET OR BIN SORT 69

5.2 Bucket or Bin Sort

Assume that the keys of the items that we wish to sort lie in a small ﬁxed range and that there is only one

item with each value of the key. Then we can sort with the following procedure:

1. Set up an array of “bins” - one for each value of the key - in order,

2. Examine each item and use the value of the key to place it in the appropriate bin.

Now our collection is sorted and it only took n operations, so this is an O(n) operation. However, note

that it will only work under very restricted conditions. To understand these restrictions, let’s be a little

more precise about the speciﬁcation of the problem and assume that there are m values of the key. To

recover our sorted collection, we need to examine each bin. This adds a third step to the algorithm above,

3. Examine each bin to see whether there’s an item in it.

which requires m operations. So the algorithm’s time becomes:

T(n) = c

1

n +c

2

m

and it is strictly O(n +m). If m ≤ n, this is clearly O(n). However if m >> n, then it is O(m). An

implementation of bin sort might look like:

BUCEKTSORT( array A, int n, int M)

1 // Pre-condition: for 1 ≤ i ≤ n, 0 ≤ a[i] < M

2 // Mark all the bins empty

3 for i ←1 to M

4 do bin[i] ←Empty

5 for i ←1 to n

6 do bin[A[i]] ←A[i]

If there are duplicates, then each bin can be replaced by a linked list. The third step then becomes:

3. Link all the lists into one list.

We can add an item to a linked list in O(1) time. There are n items requiring O(n) time. Linking a list to

another list simply involves making the tail of one list point to the other, so it is O(1). Linking m such

lists obviously takes O(m) time, so the algorithm is still O(n +m). Figures 5.21 through 5.23 show the

algorithm in action using linked lists.

70 CHAPTER 5. LINEAR TIME SORTING

.78

.17

.39

.26

.72

.94

.21

.12

.68

.23

.78

.17

.39

.26

.72

.94

.21

.12

.68

.23

.78 .78

.17 .17

.26 .26

.94 .94

.12 .12

.39 .39 .39

.68 .68

.72 .72

.23 .23 .21 .21

0

1

2

3

4

5

6

7

8

9

0

1

2

3

4

5

6

7

8

9

Step 1: insertion sort

within each list

Figure 5.21: Bucket sort: step 1, placing keys in bins in sorted order

.78

.17

.39

.26

.72

.94

.21

.12

.68

.23

.78

.17

.39

.26

.72

.94

.21

.12

.68

.23

.78 .78

.17 .17

.26 .26

.94 .94

.12 .12

.39 .39 .39

.68 .68

.72 .72

.23 .23 .21 .21

0

1

2

3

4

5

6

7

8

9

0

1

2

3

4

5

6

7

8

9

Step 2: concatenate the

lists

Figure 5.22: Bucket sort: step 2, concatenate the lists

5.3. RADIX SORT 71

.78

.17

.39

.26

.72

.94

.21

.12

.68

.23

.78

.17

.39

.26

.72

.94

.21

.12

.68

.23

.78 .78

.17 .17

.26 .26

.94

.12

.39 .39

.68

.72

.23 .23 .21

Figure 5.23: Bucket sort: the ﬁnal sorted sequence

5.3 Radix Sort

The main shortcoming of counting sort is that it is useful for small integers, i.e., 1..k where k is small. If

k were a million or more, the size of the rank array would also be a million. Radix sort provides a nice

work around this limitation by sorting numbers one digit at a time.

576 49[4] 9[5]4 [1]76 176

494 19[4] 5[7]6 [1]94 194

194 95[4] 1[7]6 [2]78 278

296 ⇒ 57[6] ⇒ 2[7]8 ⇒ [2]96 ⇒ 296

278 29[6] 4[9]4 [4]94 494

176 17[6] 1[9]4 [5]76 576

954 27[8] 2[9]6 [9]54 954

Here is the algorithm that sorts A[1..n] where each number is d digits long.

RADIX-SORT( array A, int n, int d)

1 for i ←1 to d

2 do stably sort A w.r.t i

th

lowest order digit

72 CHAPTER 5. LINEAR TIME SORTING

Chapter 6

Dynamic Programming

6.1 Fibonacci Sequence

Suppose we put a pair of rabbits in a place surrounded on all sides by a wall. How many pairs of rabbits

can be produced from that pair in a year if it is supposed that every month each pair begets a new pair

which from the second month on becomes productive? Resulting sequence is

1, 1, 2, 3, 5, 8, 13, 21, 34, 55, . . . where each number is the sum of the two preceding numbers.

This problem was posed by Leonardo Pisano, better known by his nickname Fibonacci (son of Bonacci,

born 1170, died 1250). This problem and many others were in posed in his book Liber abaci, published

in 1202. The book was based on the arithmetic and algebra that Fibonacci had accumulated during his

travels. The book, which went on to be widely copied and imitated, introduced the Hindu-Arabic

place-valued decimal system and the use of Arabic numerals into Europe. The rabbits problem in the

third section of Liber abaci led to the introduction of the Fibonacci numbers and the Fibonacci sequence

for which Fibonacci is best remembered today.

This sequence, in which each number is the sum of the two preceding numbers, has proved extremely

fruitful and appears in many different areas of mathematics and science. The Fibonacci Quarterly is a

modern journal devoted to studying mathematics related to this sequence. The Fibonacci numbers F

n

are

deﬁned as follows:

F

0

= 0

F

1

= 1

F

n

= F

n−1

+F

n−2

73

74 CHAPTER 6. DYNAMIC PROGRAMMING

The recursive deﬁnition of Fibonacci numbers gives us a recursive algorithm for computing them:

FIB(n)

1 if (n < 2)

2 then return n

3 else return FIB(n −1) + FIB(n −2)

Figure ?? shows four levels of recursion for the call fib(8):

ﬁb(4) ﬁb(3)

ﬁb(5)

ﬁb(3) ﬁb(2)

ﬁb(4)

ﬁb(6)

ﬁb(3) ﬁb(2)

ﬁb(4)

ﬁb(2) ﬁb(1)

ﬁb(3)

ﬁb(5)

ﬁb(7)

ﬁb(3) ﬁb(2)

ﬁb(4)

ﬁb(2) ﬁb(1)

ﬁb(3)

ﬁb(5)

ﬁb(2) ﬁb(1)

ﬁb(3)

ﬁb(1) ﬁb(0)

ﬁb(2)

ﬁb(4)

ﬁb(6)

ﬁb(8)

Figure 6.1: Recursive calls during computation of Fibonacci number

A single recursive call to ﬁb(n) results in one recursive call to ﬁb(n −1), two recursive calls to

ﬁb(n −2), three recursive calls to ﬁb(n −3), ﬁve recursive calls to ﬁb(n −4) and, in general, F

k−1

recursive calls to ﬁb(n −k) For each call, we’re recomputing the same ﬁbonacci number from scratch.

We can avoid this unnecessary repetitions by writing down the results of recursive calls and looking them

up again if we need them later. This process is called memoization. Here is the algorithm with

memoization.

MEMOFIB(n)

1 if (n < 2)

2 then return n

3 if (F[n] is undefined)

4 then F[n] ← MEMOFIB(n −1) + MEMOFIB(n −2)

5 return F[n]

If we trace through the recursive calls to MEMOFIB, we ﬁnd that array F[] gets ﬁlled from bottom up. I.e.,

ﬁrst F[2], then F[3], and so on, up to F[n]. We can replace recursion with a simple for-loop that just ﬁlls

up the array F[] in that order.

6.2. DYNAMIC PROGRAMMING 75

This gives us our ﬁrst explicit dynamic programming algorithm.

ITERFIB(n)

1 F[0] ←0

2 F[1] ←1

3 for i ←2 to n

4 do

5 F[i] ←F[i −1] +F[i −2]

6 return F[n]

This algorithm clearly takes only O(n) time to compute F

n

. By contrast, the original recursive algorithm

takes Θ(φ

n

), φ =

1+

√

5

2

≈ 1.618. ITERFIB achieves an exponential speedup over the original recursive

algorithm.

6.2 Dynamic Programming

Dynamic programming is essentially recursion without repetition. Developing a dynamic programming

algorithm generally involves two separate steps:

• Formulate problem recursively. Write down a formula for the whole problem as a simple

combination of answers to smaller subproblems.

• Build solution to recurrence from bottom up. Write an algorithm that starts with base cases and

works its way up to the ﬁnal solution.

Dynamic programming algorithms need to store the results of intermediate subproblems. This is often

but not always done with some kind of table. We will now cover a number of examples of problems in

which the solution is based on dynamic programming strategy.

6.3 Edit Distance

The words “computer” and “commuter” are very similar, and a change of just one letter, p-¿m, will

change the ﬁrst word into the second. The word “sport” can be changed into “sort” by the deletion of the

‘p’, or equivalently, ‘sort’ can be changed into ‘sport’ by the insertion of ‘p’. The edit distance of two

strings, s1 and s2, is deﬁned as the minimum number of point mutations required to change s1 into s2,

where a point mutation is one of:

• change a letter,

• insert a letter or

76 CHAPTER 6. DYNAMIC PROGRAMMING

• delete a letter

For example, the edit distance between FOOD and MONEY is at most four:

FOOD −→MOOD −→MON

D

−→MONED −→MONEY

6.3.1 Edit Distance: Applications

There are numerous applications of the Edit Distance algorithm. Here are some examples:

Spelling Correction

If a text contains a word that is not in the dictionary, a ‘close’ word, i.e. one with a small edit distance,

may be suggested as a correction. Most word processing applications, such as Microsoft Word, have

spelling checking and correction facility. When Word, for example, ﬁnds an incorrectly spelled word, it

makes suggestions of possible replacements.

Plagiarism Detection

If someone copies, say, a C program and makes a few changes here and there, for example, change

variable names, add a comment of two, the edit distance between the source and copy may be small. The

edit distance provides an indication of similarity that might be too close in some situations.

Computational Molecular Biology DNA is a polymer. The monomer units of DNA are nucleotides, and

the polymer is known as a “polynucleotide.” Each nucleotide consists of a 5-carbon sugar (deoxyribose),

a nitrogen containing base attached to the sugar, and a phosphate group. There are four different types of

nucleotides found in DNA, differing only in the nitrogenous base. The four nucleotides are given one

letter abbreviations as shorthand for the four bases.

• A-adenine

• G-guanine

• C-cytosine

• T-thymine

Double-helix of DNA molecule with nucleotides Figure of Double-helix of DNA molecule with

nucleotides goes here

The edit distance like algorithms are used to compute a distance between DNA sequences (strings over

A,C,G,T, or protein sequences (over an alphabet of 20 amino acids), for various purposes, e.g.:

• to ﬁnd genes or proteins that may have shared functions or properties

• to infer family relationships and evolutionary trees over different organisms.

6.3. EDIT DISTANCE 77

Speech Recognition

Algorithms similar to those for the edit-distance problem are used in some speech recognition systems.

Find a close match between a new utterance and one in a library of classiﬁed utterances.

6.3.2 Edit Distance Algorithm

A better way to display this editing process is to place the words above the other:

S D I M D M

M A T H S

A R T S

The ﬁrst word has a gap for every insertion (I) and the second word has a gap for every deletion (D).

Columns with two different characters correspond to substitutions (S). Matches (M) do not count. The

Edit transcript is deﬁned as a string over the alphabet M, S, I, D that describes a transformation of one

string into another. For example

S D I M D M

1+ 1+ 1+ 0+ 1+ 0+ = 4

In general, it is not easy to determine the optimal edit distance. For example, the distance between

ALGORITHM and ALTRUISTIC is at most 6.

A L G O R I T H M

A L T R U I S T I C

Is this optimal?

6.3.3 Edit Distance: Dynamic Programming Algorithm

Suppose we have an m-character string A and an n-character string B. Deﬁne E(i, j) to be the edit

distance between the ﬁrst i characters of A and the ﬁrst j characters of B. For example,

i

. .. .

A L G O R I T H M

A L T R

. .. .

j

U I S T I C

The edit distance between entire strings A and B is E(m, n). The gap representation for the edit

sequences has a crucial “optimal substructure” property. If we remove the last column, the remaining

columns must represent the shortest edit sequence for the remaining substrings. The edit distance is 6 for

the following two words.

78 CHAPTER 6. DYNAMIC PROGRAMMING

A L G O R I T H M

A L T R U I S T I C

If we remove the last column, the edit distance reduces to 5.

A L G O R I T H

A L T R U I S T I

We can use the optimal substructure property to devise a recursive formulation of the edit distance

problem. There are a couple of obvious base cases:

• The only way to convert an empty string into a string of j characters is by doing j insertions. Thus

E(0, j) = j

• The only way to convert a string of i characters into the empty string is with i deletions:

E(i, 0) = i

There are four possibilities for the last column in the shortest possible edit sequence:

Deletion: Last entry in bottom row is empty.

i=3

. .. .

A L G O R I T H M

A L

. .. .

j=2

T R U I S T I C

In this case

E(i, j) = E(i −1, j) +1

Insertion: The last entry in the top row is empty.

i=5

. .. .

A L G O R I T H M

A L T R U

. .. .

j=5

I S T I C

In this case

E(i, j) = E(i, j −1) +1

6.3. EDIT DISTANCE 79

Substitution: Both rows have characters in the last column.

i=4

. .. .

A L G O R I T H M

A L T

. .. .

j=3

R U I S T I C

If the characters are different, then

E(i, j) = E(i −1, j −1) +1

i=5

. .. .

A L G O R I T H M

A L T R

. .. .

j=4

U I S T I C

If characters are same, no substitution is needed:

E(i, j) = E(i −1, j −1)

Thus the edit distance E(i, j) is the smallest of the four possibilities:

E(i, j) = min

¸

¸

¸

E(i −1, j) +1

E(i, j −1) +1

E(i −1, j −1) +1 if A[i] = B[j]

E(i −1, j −1) if A[i] = B[j]

**Consider the example of edit between the words “ARTS” and “MATHS”:
**

A R T S

M A T H S

The edit distance would be in E(4, 5). If we recursion to compute, we will have

E(4, 5) = min

¸

¸

¸

E(3, 5) +1

E(4, 4) +1

E(3, 4) +1 if A[4] = B[5]

E(3, 4) if A[4] = B[5]

**Recursion clearly leads to the same repetitive call pattern that we saw in Fibonnaci sequence. To avoid
**

this, we will use the DP approach. We will build the solution bottom-up. We will use the base case

E(0, j) to ﬁll ﬁrst row and the base case E(i, 0) to ﬁll ﬁrst column. We will ﬁll the remaining E matrix

row by row.

80 CHAPTER 6. DYNAMIC PROGRAMMING

A R T S

0 →1 →2 →3 →4

M

A

T

H

S

A R T S

0 →1 →2 →3 →4

M

↓

1

A

↓

2

T

↓

3

H

↓

4

S

↓

5

Table 6.1: First row and ﬁrst column entries using the base cases

We can now ﬁll the second row. The table not only shows the values of the cells E[i, j] but also arrows

that indicate how it was computed using values in E[i −1, j], E[i, j −1] and E[i −1, j −1]. Thus, if a cell

E[i, j] has a down arrow from E[i −1, j] then the minimum was found using E[i −1, j]. For a right arrow,

the minimum was found using E[i, j −1]. For a diagonal down right arrow, the minimum was found

using E[i −1, j −1]. There are certain cells that have two arrows pointed to it. In such a case, the

minimum could be obtained from the diagonal E[i −1, j −1] and either of E[i −1, j] and E[i, j −1]. We

will use these arrows later to determine the edit script.

6.3. EDIT DISTANCE 81

A R T S

0 →1 →2 →3 →4

M

↓

1

`

1

A

↓

2

T

↓

3

H

↓

4

S

↓

5

A R T S

0 →1 →2 →3 →4

M

↓

1

`

1

`

→2

A

↓

2

T

↓

3

H

↓

4

S

↓

5

Table 6.2: Computing E[1, 1] and E[1, 2]

A R T S

0 →1 →2 →3 →4

M

↓

1

`

1

`

→2

`

→3

A

↓

2

T

↓

3

H

↓

4

S

↓

5

A R T S

0 →1 →2 →3 →4

M

↓

1

`

1

`

→2

`

→3

`

→4

A

↓

2

T

↓

3

H

↓

4

S

↓

5

Table 6.3: Computing E[1, 3] and E[1, 4]

An edit script can be extracted by following a unique path from E[0, 0] to E[4, 5]. There are three possible

paths in the current example. Let us follow these paths and compute the edit script. In an actual

implementation of the dynamic programming version of the edit distance algorithm, the arrows would be

recorded using an appropriate data structure. For example, each cell in the matrix could be a record with

ﬁelds for the value (numeric) and ﬂags for the three incoming arrows.

82 CHAPTER 6. DYNAMIC PROGRAMMING

A R T S

0 →1 →2 →3 →4

M

↓

1

`

1

`

→2

`

→3

`

→4

A

↓

2

`

1

`

→2

`

→3

`

→4

T

↓

3

↓

2

`

2

`

2 →3

H

↓

4

↓

3

`↓

3

`↓

3

`

3

S

↓

5

↓

4

`↓

4

`↓

4

`

3

Table 6.4: The ﬁnal table with all E[i, j] entries computed

A R T S

0 →1 →2 →3 →4

M

↓

1

`

1

`

→2

`

→3

`

→4

A

↓

2

`

1

`

→2

`

→3

`

→4

T

↓

3

↓

2

`

2

`

2 →3

H

↓

4

↓

3

`↓

3

`↓

3

`

3

S

↓

5

↓

4

`↓

4

`↓

4

`

3

Solution path 1:

1+ 0+ 1+ 1+ 0 = 3

D M S S M

M A T H S

A R T S

6.3. EDIT DISTANCE 83

A R T S

0 →1 →2 →3 →4

M

↓

1

`

1

`

→2

`

→3

`

→4

A

↓

2

`

1

`

→2

`

→3

`

→4

T

↓

3

↓

2

`

2

`

2 →3

H

↓

4

↓

3

`↓

3

`↓

3

`

3

S

↓

5

↓

4

`↓

4

`↓

4

`

3

Table 6.5: Possible edit scripts. The red arrows from E[0, 0] to E[4, 5] show the paths that can be followed

to extract edit scripts.

A R T S

0 →1 →2 →3 →4

M

↓

1

`

1

`

→2

`

→3

`

→4

A

↓

2

`

1

`

→2

`

→3

`

→4

T

↓

3

↓

2

`

2

`

2 →3

H

↓

4

↓

3

`↓

3

`↓

3

`

3

S

↓

5

↓

4

`↓

4

`↓

4

`

3

Solution path 2:

1+ 1+ 0+ 1+ 0 = 3

S S M D M

M A T H S

A R T S

84 CHAPTER 6. DYNAMIC PROGRAMMING

A R T S

0 →1 →2 →3 →4

M

↓

1

`

1

`

→2

`

→3

`

→4

A

↓

2

`

1

`

→2

`

→3

`

→4

T

↓

3

↓

2

`

2

`

2 →3

H

↓

4

↓

3

`↓

3

`↓

3

`

3

S

↓

5

↓

4

`↓

4

`↓

4

`

3

Solution path 3:

1+ 0+ 1+ 0+ 1+ 0 = 3

D M I M D M

M A T H S

A R T S

6.3.4 Analysis of DP Edit Distance

There are Θ(n

2

) entries in the matrix. Each entry E(i, j) takes Θ(1) time to compute. The total running

time is Θ(n

2

).

6.4 Chain Matrix Multiply

Suppose we wish to multiply a series of matrices:

A

1

A

2

. . . A

n

In what order should the multiplication be done? A p q matrix A can be multiplied with a q r matrix

B. The result will be a p r matrix C. In particular, for 1 ≤ i ≤ p and 1 ≤ j ≤ r,

C[i, j] =

q

¸

k=1

A[i, k]B[k, j]

There are (p r) total entries in C and each takes O(q) to compute.

C[i, j] =

q

¸

k=1

A[i, k]B[k, j]

Thus the total number of multiplications is p q r. Consider the case of 3 matrices: A

1

is 5 4, A

2

is

4 6 and A

3

is 6 2 The multiplication can be carried out either as ((A

1

A

2

)A

3

) or (A

1

(A

2

A

3

)). The

cost of the two is

((A

1

A

2

)A

3

) = (5 4 6) + (5 6 2)= 180

(A

1

(A

2

A

3

)) = (4 6 2) + (5 4 2) = 88

6.4. CHAIN MATRIX MULTIPLY 85

There is considerable savings achieved even for this simple example. In general, however, in what order

should we multiply a series of matrices A

1

A

2

. . . A

n

. Matrix multiplication is an associative but not

commutative operation. We are free to add parenthesis the above multiplication but the order of matrices

can not be changed. The Chain Matrix Multiplication Problem is stated as follows:

Given a sequence A

1

, A

2

, . . . , A

n

and dimensions p

0

, p

1

, . . . , p

n

where A

i

is of dimension

p

i−1

p

i

, determine the order of multiplication that minimizes the number of operations.

We could write a procedure that tries all possible parenthesizations. Unfortunately, the number of ways

of parenthesizing an expression is very large. If there are n items, there are n −1 ways in which outer

most pair of parentheses can placed.

(A

1

)(A

2

A

3

A

4

. . . A

n

)

or (A

1

A

2

)(A

3

A

4

. . . A

n

)

or (A

1

A

2

A

3

)(A

4

. . . A

n

)

. . . . . .

or (A

1

A

2

A

3

A

4

. . . A

n−1

)(A

n

)

Once we split just after the k

th

matrix, we create two sublists to be parethesized, one with k and other

with n −k matrices.

(A

1

A

2

. . . A

k

) (A

k+1

. . . A

n

)

We could consider all the ways of parenthesizing these two. Since these are independent choices, if there

are L ways of parenthesizing the left sublist and R ways to parenthesize the right sublist, then the total is

L R. This suggests the following recurrence for P(n), the number of different ways of parenthesizing n

items:

P(n) =

1 if n = 1,

¸

n−1

k=1

P(k)P(n −k) if n ≥ 2

This is related to a famous function in combinatorics called the Catalan numbers. Catalan numbers are

related the number of different binary trees on n nodes. Catalan number is given by the formula:

C(n) =

1

n +1

2n

n

In particular, P(n) = C(n −1) C(n) ∈ Ω(4

n

/n

3/2

) The dominating term is the exponential 4

n

thus

P(n) will grow large very quickly. So this approach is not practical.

6.4.1 Chain Matrix Multiplication-Dynamic Programming Formulation

The dynamic programming solution involves breaking up the problem into subproblems whose solutions

can be combined to solve the global problem. Let A

i..j

be the result of multiplying matrices i through j. It

is easy to see that A

i..j

is a p

i−1

p

j

matrix.

A

3

4×5

A

4

5×2

A

5

2×8

A

6

8×7

= A

3..6

4×7

86 CHAPTER 6. DYNAMIC PROGRAMMING

At the highest level of parenthesization, we multiply two matrices

A

1..n

= A

1..k

A

k+1..n

1 ≤ k ≤ n −1.

The question now is: what is the optimum value of k for the split and how do we parenthesis the

sub-chains A

1..k

and A

k+1..n

. We can not use divide and conquer because we do not know what is the

optimum k. We will have to consider all possible values of k and take the best of them. We will apply

this strategy to solve the subproblems optimally.

We will store the solutions to the subproblem in a table and build the table bottom-up (why)? For

1 ≤ i ≤ j ≤ n, let m[i, j] denote the minimum number of multiplications needed to compute A

i..j

. The

optimum can be described by the following recursive formulation.

• If i = j, there is only one matrix and thus m[i, i] = 0 (the diagonal entries).

• If i < j, the we are asking for the product A

i..j

.

• This can be split by considering each k, i ≤ k < j, as A

i..k

times A

k+1..j

.

The optimum time to compute A

i..k

is m[i, k] and optimum time for A

k+1..j

is in m[k +1, j]. Since A

i..k

is a p

i−1

p

k

matrix and A

k+1..j

is p

k

p

j

matrix, the time to multiply them is p

i−1

p

k

p

j

. This

suggests the following recursive rule:

m[i, i] = 0

m[i, j] = min

i≤k<j

(m[i, k] +m[k +1, j] +p

i−1

p

k

p

j

)

We do not want to calculate m entries recursively. So how should we proceed? We will ﬁll m along the

diagonals. Here is how. Set all m[i, i] = 0 using the base condition. Compute cost for multiplication of a

sequence of 2 matrices. These are m[1, 2], m[2, 3], m[3, 4], . . . , m[n −1, n]. m[1, 2], for example is

m[1, 2] = m[1, 1] +m[2, 2] +p

0

p

1

p

2

For example, for m for product of 5 matrices at this stage would be:

m[1, 1]

←m[1, 2]

↓

m[2, 2]

←m[2, 3]

↓

m[3, 3]

←m[3, 4]

↓

m[4, 4]

←m[4, 5]

↓

m[5, 5]

6.4. CHAIN MATRIX MULTIPLY 87

Next, we compute cost of multiplication for sequences of three matrices. These are

m[1, 3], m[2, 4], m[3, 5], . . . , m[n −2, n]. m[1, 3], for example is

m[1, 3] = min

m[1, 1] +m[2, 3] +p

0

p

1

p

3

m[1, 2] +m[3, 3] +p

0

p

2

p

3

We repeat the process for sequences of four, ﬁve and higher number of matrices. The ﬁnal result will end

up in m[1, n].

Example: Let us go through an example. We want to ﬁnd the optimal multiplication order for

A

1

(5×4)

A

2

(4×6)

A

3

(6×2)

A

4

(2×7)

A

5

(7×3)

We will compute the entries of the m matrix starting with the base condition. We ﬁrst ﬁll that main

diagonal:

0

0

0

0

0

Next, we compute the entries in the ﬁrst super diagonal, i.e., the diagonal above the main diagonal:

m[1, 2] = m[1, 1] +m[2, 2] +p

0

p

1

p

2

= 0 +0 +5 4 6 = 120

m[2, 3] = m[2, 2] +m[3, 3] +p

1

p

2

p

3

= 0 +0 +4 6 2 = 48

m[3, 4] = m[3, 3] +m[4, 4] +p

2

p

3

p

4

= 0 +0 +6 2 7 = 84

m[4, 5] = m[4, 4] +m[5, 5] +p

3

p

4

p

5

= 0 +0 +2 7 3 = 42

The matrix m now looks as follows:

0 120

0 48

0 84

0 42

0

We now proceed to the second super diagonal. This time, however, we will need to try two possible

values for k. For example, there are two possible splits for computing m[1, 3]; we will choose the split

that yields the minimum:

m[1, 3] = m[1, 1] +m[2, 3] +p

0

p

1

p

3

== 0 +48 +5 4 2 = 88

m[1, 3] = m[1, 2] +m[3, 3] +p

0

p

2

p

3

= 120 +0 +5 6 2 = 180

the minimum m[1, 3] = 88 occurs with k = 1

88 CHAPTER 6. DYNAMIC PROGRAMMING

Similarly, for m[2, 4] and m[3, 5]:

m[2, 4] = m[2, 2] +m[3, 4] +p

1

p

2

p

4

= 0 +84 +4 6 7 = 252

m[2, 4] = m[2, 3] +m[4, 4] +p

1

p

3

p

4

= 48 +0 +4 2 7 = 104

minimum m[2, 4] = 104 at k = 3

m[3, 5] = m[3, 3] +m[4, 5] +p

2

p

3

p

5

= 0 +42 +6 2 3 = 78

m[3, 5] = m[3, 4] +m[5, 5] +p

2

p

4

p

5

= 84 +0 +6 7 3 = 210

minimum m[3, 5] = 78 at k = 3

With the second super diagonal computed, the m matrix looks as follow:

0 120 88

0 48 104

0 84 78

0 42

0

We repeat the process for the remaining diagonals. However, the number of possible splits (values of k)

increases:

m[1, 4] = m[1, 1] +m[2, 4] +p

0

p

1

p

4

= 0 +104 +5 4 7 = 244

m[1, 4] = m[1, 2] +m[3, 4] +p

0

p

2

p

4

= 120 +84 +5 6 7 = 414

m[1, 4] = m[1, 3] +m[4, 4] +p

0

p

3

p

4

= 88 +0 +5 2 7 = 158

minimum m[1, 4] = 158 at k = 3

m[2, 5] = m[2, 2] +m[3, 5] +p

1

p

2

p

5

= 0 +78 +4 6 3 = 150

m[2, 5] = m[2, 3] +m[4, 5] +p

1

p

3

p

5

= 48 +42 +4 2 3 = 114

m[2, 5] = m[2, 4] +m[5, 5] +p

1

p

4

p

5

= 104 +0 +4 7 3 = 188

minimum m[2, 5] = 114 at k = 3

The matrix m at this stage is:

6.4. CHAIN MATRIX MULTIPLY 89

0 120 88 158

0 48 104 114

0 84 78

0 42

0

That leaves the m[1, 5] which can now be computed:

m[1, 5] = m[1, 1] +m[2, 5] +p

0

p

1

p

5

= 0 +114 +5 4 3 = 174

m[1, 5] = m[1, 2] +m[3, 5] +p

0

p

2

p

5

= 120 +78 +5 6 3 = 288

m[1, 5] = m[1, 3] +m[4, 5] +p

0

p

3

p

5

= 88 +42 +5 2 3 = 160

m[1, 5] = m[1, 4] +m[5, 5] +p

0

p

4

p

5

= 158 +0 +5 7 3 = 263

minimum m[1, 5] = 160 at k = 3

We thus have the ﬁnal cost matrix.

0 120 88 158 160

0 0 48 104 114

0 0 0 84 78

0 0 0 0 42

0 0 0 0 0

Here is the order in which m entries are calculated

0 1 5 8 10

0 0 2 6 9

0 0 0 3 7

0 0 0 0 4

0 0 0 0 0

and the split k values that led to a minimum m[i, j] value

0 1 1 3 3

0 2 3 3

0 3 3

0 4

0

90 CHAPTER 6. DYNAMIC PROGRAMMING

Based on the computation, the minimum cost for multiplying the ﬁve matrices is 160 and the optimal

order for multiplication is

((A

1

(A

2

A

3

))(A

4

A

5

))

This can be represented as a binary tree

A

1

A

2

A

3

2

1

A

4

A

5

4

3

Figure 6.2: Optimum matrix multiplication order for the ﬁve matrices example

Here is the dynamic programming based algorithm for computing the minimum cost of chain matrix

multiplication.

MATRIX-CHAIN(p, N)

1 for i = 1, N

2 do m[i, i] ←0

3 for L = 2, N

4 do

5 for i = 1, n −L +1

6 do j ←i +L −1

7 m[i, j] ←∞

8 for k = 1, j −1

9 do t ←m[i, k] +m[k +1, j] +p

i−1

p

k

p

j

10 if (t < m[i, j])

11 then m[i, j] ←t; s[i, j] ←k

Analysis: There are three nested loops. Each loop executes a maximum n times. Total time is thus

Θ(n

3

).

The s matrix stores the values k. The s matrix can be used to extracting the order in which matrices are to

be multiplied. Here is the algorithm that caries out the matrix multiplication to compute A

i..j

:

6.5. 0/1 KNAPSACK PROBLEM 91

MULTIPLY(i, j)

1 if (i = j)

2 then return A[i]

3 else k ←s[i, j]

4 X ← MULTIPLY(i, k)

5 Y ← MULTIPLY(k +1, j)

6 return X Y

6.5 0/1 Knapsack Problem

A thief goes into a jewelry store to steal jewelry items. He has a knapsack (a bag) that he would like to

ﬁll up. The bag has a limit on the total weight of the objects placed in it. If the total weight exceeds the

limit, the bag would tear open. The value of of the jewelry items varies for cheap to expensive. The

thief’s goal is to put items in the bag such that the value of the items is maximized and the weight of the

items does not exceed the weight limit of the bag. Another limitation is that an item can either be put in

the bag or not - fractional items are not allowed. The problem is: what jewelry should the thief choose

that satisfy the constraints?

Formally, the problem can be stated as follows: Given a knapsack with maximum capacity W, and a set S

consisting of n items Each item i has some weight w

i

and value value v

i

(all w

i

, v

i

and W are integer

values) How to pack the knapsack to achieve maximum total value of packed items? For example,

consider the following scenario:

Figure 6.3: Knapsack can hold W = 20

Item i Weight w

i

Value v

i

1 2 3

2 3 4

3 4 5

4 5 8

5 9 10

The knapsack problem belongs to the domain of optimization problems. Mathematically, the problem is

maximize

¸

i∈T

v

i

subject to

¸

i∈T

w

i

≤ W

92 CHAPTER 6. DYNAMIC PROGRAMMING

The problem is called a “0-1” problem, because each item must be entirely accepted or rejected. How do

we solve the problem. We could try the brute-force solution:

• Since there are n items, there are 2

n

possible combinations of the items (an item either chosen or

not).

• We go through all combinations and ﬁnd the one with the most total value and with total weight

less or equal to W

Clearly, the running time of such a brute-force algorithm will be O(2

n

). Can we do better? The answer is

“yes”, with an algorithm based on dynamic programming Let us recap the steps in the dynamic

programming strategy:

1. Simple Subproblems: We should be able to break the original problem to smaller subproblems

that have the same structure

2. Principle of Optimality: Recursively deﬁne the value of an optimal solution. Express the solution

of the original problem in terms of optimal solutions for smaller problems.

3. Bottom-up computation: Compute the value of an optimal solution in a bottom-up fashion by

using a table structure.

4. Construction of optimal solution: Construct an optimal solution from computed information.

Let us try this: If items are labelled 1, 2, . . . , n, then a subproblem would be to ﬁnd an optimal solution

for

S

k

= items labelled 1, 2, . . . , k

This is a valid subproblem deﬁnition. The question is: can we describe the ﬁnal solution S

n

in terms of

subproblems S

k

? Unfortunately, we cannot do that. Here is why. Consider the optimal solution if we can

choose items 1 through 4 only.

Solution S

4

• Items chosen are 1, 2, 3, 4

• Total weight: 2 +3 +4 +5 = 14

• Total value: 3 +4 +5 +8 = 20

Item w

i

v

i

1 2 3

2 3 4

3 4 5

4 5 8

5 9 10

Now consider the optimal solution when items 1 through 5 are available.

6.5. 0/1 KNAPSACK PROBLEM 93

Solution S

5

• Items chosen are 1, 3, 4, 5

• Total weight: 2 +4 +5 +9 = 20

• Total value: 3 +5 +8 +10 = 26

S

4

is not part of S

5

!!

Item w

i

v

i

1 2 3

2 3 4

3 4 5

4 5 8

5 9 10

The solution for S

4

is not part of the solution for S

5

. So our deﬁnition of a subproblem is ﬂawed and we

need another one.

6.5.1 0/1 Knapsack Problem: Dynamic Programming Approach

For each i ≤ n and each w ≤ W, solve the knapsack problem for the ﬁrst i objects when the capacity is

w. Why will this work? Because solutions to larger subproblems can be built up easily from solutions to

smaller ones. We construct a matrix V[0 . . . n, 0 . . . W]. For 1 ≤ i ≤ n, and 0 ≤ j ≤ W, V[i, j] will store

the maximum value of any set of objects {1, 2, . . . , i} that can ﬁt into a knapsack of weight j. V[n, W]

will contain the maximum value of all n objects that can ﬁt into the entire knapsack of weight W.

To compute entries of V we will imply an inductive approach. As a basis, V[0, j] = 0 for 0 ≤ j ≤ W

since if we have no items then we have no value. We consider two cases:

Leave object i: If we choose to not take object i, then the optimal value will come about by considering

how to ﬁll a knapsack of size j with the remaining objects {1, 2, . . . , i −1}. This is just V[i −1, j].

Take object i: If we take object i, then we gain a value of v

i

. But we use up w

i

of our capacity. With the

remaining j −w

i

capacity in the knapsack, we can ﬁll it in the best possible way with objects

{1, 2, . . . , i −1}. This is v

i

+V[i −1, j −w

i

]. This is only possible if w

i

≤ j.

This leads to the following recursive formulation:

V[i, j] = −∞ if j < 0

V[0, j] = 0 if j ≥ 0

V[i, j] =

V[i −1, j] if w

i

> j

max

¸

V[i −1, j], v

i

+V[i −1, j −w

i

]

¸

if w

i

≤ j

A naive evaluation of this recursive deﬁnition is exponential. So, as usual, we avoid re-computation by

making a table.

Example: The maximum weight the knapsack can hold is W is 11. There are ﬁve items to choose from.

Their weights and values are presented in the following table:

94 CHAPTER 6. DYNAMIC PROGRAMMING

Weight limit (j): 0 1 2 3 4 5 6 7 8 9 10 11

w

1

= 1 v

1

= 1

w

2

= 2 v

2

= 6

w

3

= 5 v

3

= 18

w

4

= 6 v

4

= 22

w

5

= 7 v

5

= 28

The [i, j] entry here will be V[i, j], the best value obtainable using the ﬁrst i rows of items if the

maximum capacity were j. We begin by initializating and ﬁrst row.

Weight limit: 0 1 2 3 4 5 6 7 8 9 10 11

w

1

= 1 v

1

= 1 0 1 1 1 1 1 1 1 1 1 1 1

w

2

= 2 v

2

= 6 0

w

3

= 5 v

3

= 18 0

w

4

= 6 v

4

= 22 0

w

5

= 7 v

5

= 28 0

Recall that we take V[i, j] to be 0 if either i or j is ≤ 0. We then proceed to ﬁll in top-down, left-to-right

always using

V[i, j] = max

¸

V[i −1, j], v

i

+V[i −1, j −w

i

]

¸

Weight limit: 0 1 2 3 4 5 6 7 8 9 10 11

w

1

= 1 v

1

= 1 0 1 1 1 1 1 1 1 1 1 1 1

w

2

= 2 v

2

= 6 0 1 6 7 7 7 7 7 7 7 7 7

w

3

= 5 v

3

= 18 0

w

4

= 6 v

4

= 22 0

w

5

= 7 v

5

= 28 0

Weight limit: 0 1 2 3 4 5 6 7 8 9 10 11

w

1

= 1 v

1

= 1 0 1 1 1 1 1 1 1 1 1 1 1

w

2

= 2 v

2

= 6 0 1 6 7 7 7 7 7 7 7 7 7

w

3

= 5 v

3

= 18 0 1 6 7 7 18 19 24 25 25 25 25

w

4

= 6 v

4

= 22 0

w

5

= 7 v

5

= 28 0

As an illustration, the value of V[3, 7] was computed as follows:

V[3, 7] =max

¸

V[3 −1, 7], v

3

+V[3 −1, 7 −w

3

]

¸

=max

¸

V[2, 7], 18 +V[2, 7 −5]

¸

=max

¸

7, 18 +6

¸

=24

6.5. 0/1 KNAPSACK PROBLEM 95

Weight limit: 0 1 2 3 4 5 6 7 8 9 10 11

w

1

= 1 v

1

= 1 0 1 1 1 1 1 1 1 1 1 1 1

w

2

= 2 v

2

= 6 0 1 6 7 7 7 7 7 7 7 7 7

w

3

= 5 v

3

= 18 0 1 6 7 7 18 19 24 25 25 25 25

w

4

= 6 v

4

= 22 0 1 6 7 7 18 22 24 28 29 29 40

w

5

= 7 v

5

= 28 0

Finally, we have

Weight limit: 0 1 2 3 4 5 6 7 8 9 10 11

w

1

= 1 v

1

= 1 0 1 1 1 1 1 1 1 1 1 1 1

w

2

= 2 v

2

= 6 0 1 6 7 7 7 7 7 7 7 7 7

w

3

= 5 v

3

= 18 0 1 6 7 7 18 19 24 25 25 25 25

w

4

= 6 v

4

= 22 0 1 6 7 7 18 22 24 28 29 29 40

w

5

= 7 v

5

= 28 0 1 6 7 7 18 22 28 29 34 35 40

The maximum value of items in the knapsack is 40, the bottom-right entry). The dynamic programming

approach can now be coded as the following algorithm:

KNAPSACK(n, W)

1 for w = 0, W

2 do V[0, w] ←0

3 for i = 0, n

4 do V[i, 0] ←0

5 for w = 0, W

6 do if (w

i

≤ w & v

i

+V[i −1, w−w

i

] > V[i −1, w])

7 then V[i, w] ←v

i

+V[i −1, w−w

i

]

8 else V[i, w] ←V[i −1, w]

The time complexity is clearly O(n W). It must be cautioned that as n and W get large, both time and

space complexity become signiﬁcant.

Constructing the Optimal Solution

The algorithm for computing V[i, j] does not keep record of which subset of items gives the optimal

solution. To compute the actual subset, we can add an auxiliary boolean array keep[i, j] which is 1 if we

decide to take the i

th

item and 0 otherwise. We will use all the values keep[i, j] to determine the optimal

subset T of items to put in the knapsack as follows:

• If keep[n, W] is 1, then n ∈ T. We can now repeat this argument for keep[n −1, W −w

n

].

• If kee[n, W] is 0, the n ∈ T and we repeat the argument for keep[n −1, W].

96 CHAPTER 6. DYNAMIC PROGRAMMING

We will add this to the knapsack algorithm:

KNAPSACK(n, W)

1 for w = 0, W

2 do V[0, w] ←0

3 for i = 0, n

4 do V[i, 0] ←0

5 for w = 0, W

6 do if (w

i

≤ w & v

i

+V[i −1, w−w

i

] > V[i −1, w])

7 then V[i, w] ←v

i

+V[i −1, w−w

i

]; keep[i, w] ←1

8 else V[i, w] ←V[i −1, w]; keep[i, w] ←0

9 // output the selected items

10 k ←W

11 for i = n downto 1

12 do if (keep[i, k] = 1)

13 then output i

14 k ←k −w

i

Here is the keep matrix for the example problem.

Weight limit: 0 1 2 3 4 5 6 7 8 9 10 11

w

1

= 1 v

1

= 1 0 1 1 1 1 1 1 1 1 1 1 1

w

2

= 2 v

2

= 6 0 0 1 1 1 1 1 1 1 1 1 1

w

3

= 5 v

3

= 18 0 0 0 0 0 1 1 1 1 1 1 1

w

4

= 6 v

4

= 22 0 0 0 0 0 0 1 0 1 1 1 1

w

5

= 7 v

5

= 28 0 0 0 0 0 0 0 1 1 1 1 0

When the item selection algorithm is applied, the selected items are 4 and 3. This is indicated by the

boxed entries in the table above.

Chapter 7

Greedy Algorithms

An optimization problem is one in which you want to ﬁnd, not just a solution, but the best solution.

Search techniques look at many possible solutions. E.g. dynamic programming or backtrack search. A “

greedy algorithm” sometimes works well for optimization problems

A greedy algorithm works in phases. At each phase:

• You take the best you can get right now, without regard for future consequences.

• You hope that by choosing a local optimum at each step, you will end up at a global optimum.

For some problems, greedy approach always gets optimum. For others, greedy ﬁnds good, but not always

best. If so, it is called a greedy heuristic, or approximation. For still others, greedy approach can do very

poorly.

7.1 Example: Counting Money

Suppose you want to count out a certain amount of money, using the fewest possible bills (notes) and

coins. A greedy algorithm to do this would be: at each step, take the largest possible note or coin that

does not overshoot.

while (N > 0){

give largest denomination coin ≤ N

reduce N by value of that coin

}

Consider the currency in U.S.A. There are paper notes for one dollar, ﬁve dollars, ten dollars, twenty

dollars, ﬁfty dollars and hundred dollars. The notes are also called “bills”. The coins are one cent, ﬁve

cents (called a “nickle”), ten cents (called a “dime”) and twenty ﬁve cents (a “quarter”). In Pakistan, the

currency notes are ﬁve rupees, ten rupees, ﬁfty rupees, hundred rupees, ﬁve hundred rupees and thousand

97

98 CHAPTER 7. GREEDY ALGORITHMS

rupees. The coins are one rupee and two rupees. Suppose you are asked to give change of $6.39 (six

dollars and thirty nine cents), you can choose:

• a $5 note

• a $1 note to make $6

• a 25 cents coin (quarter), to make $6.25

• a 10 cents coin (dime), to make $6.35

• four 1 cents coins, to make $6.39

Notice how we started with the highest note, $5, before moving to the next lower denomination.

Formally, the Coin Change problem is: Given k denominations d

1

, d

2

, . . . , d

k

and given N, ﬁnd a way of

writing

N = i

1

d

1

+i

2

d

2

+ +i

k

d

k

such that

i

1

+i

2

+ +i

k

is minimized.

The “size” of problem is k.

The greedy strategy works for the coin change problem but not always. Here is an example where it fails.

Suppose, in some (ﬁctional) monetary system, “ krons” come in 1 kron, 7 kron, and 10 kron coins Using

a greedy algorithm to count out 15 krons, you would get A 10 kron piece Five 1 kron pieces, for a total of

15 krons This requires six coins. A better solution, however, would be to use two 7 kron pieces and one 1

kron piece This only requires three coins The greedy algorithm results in a solution, but not in an optimal

solution

The greedy approach gives us an optimal solution when the coins are all powers of a ﬁxed denomination.

N = i

0

D

0

+i

1

D

1

+i

2

D

2

+ +i

k

D

k

Note that this is N represented in based D. U.S.A coins are multiples of 5: 5 cents, 10 cents and 25 cents.

7.1.1 Making Change: Dynamic Programming Solution

The general coin change problem can be solved using Dynamic Programming. Set up a Table,

C[1..k, 0..N] in which the rows denote available denominations, d

i

; (1 ≤ i ≤ k) and columns denote the

amount from 0 . . . N units, (0 ≤ j ≤ N). C[i, j] denotes the minimum number of coins, required to pay

an amount j using only coins of denominations 1 to i. C[k, N] is the solution required.

To pay an amount j units, using coins of denominations 1 to i, we have two choices:

1. either chose NOT to use any coins of denomination i,

2. or chose at least one coin of denomination i, and also pay the amount (j −d

i

).

7.2. GREEDY ALGORITHM: HUFFMAN ENCODING 99

To pay (j −d

i

) units it takes C[i, j −d

i

] coins. Thus,

C[i, j] = 1 +C[i, j −d

i

]

Since we want to minimize the number of coins used,

C[i, j] = min(C[i −1, j], 1 +C[i, j −d

i

])

Here is the dynamic programming based algorithm for the coin change problem.

COINS(N)

1 d[1..n] = {1, 4, 6} // (coinage, for example)

2 for i = 1 to k

3 do c[i, 0] ←0

4 for i = 1 to k

5 do for j = 1 to N

6 do if (i = 1 & j < d[i])

7 then c[i, j] ←∞

8 else if (i = 1)

9 then c[i, j] ←1 +c[1, j −d[1]]

10 else if (j < d[i])

11 then c[i, j] ←c[i −1, j]

12 else c[i, j] ← min (c[i −1, j], 1 +c[i, j −d[i]])

13 return c[k, N]

7.1.2 Complexity of Coin Change Algorithm

Greedy algorithm (non-optimal) takes O(k) time. Dynamic Programming takes O(kN) time. Note that

N can be as large as 2

k

so the dynamic programming algorithm is really exponential in k.

7.2 Greedy Algorithm: Huffman Encoding

The Huffman codes provide a method of encoding data efﬁciently. Normally, when characters are coded

using standard codes like ASCII. Each character is represented by a ﬁxed-length codeword of bits, e.g., 8

bits per character. Fixed-length codes are popular because it is very easy to break up a string into its

individual characters, and to access individual characters and substrings by direct indexing. However,

ﬁxed-length codes may not be he most efﬁcient from the perspective of minimizing the total quantity of

data.

Consider the string “ abacdaacac”. if the string is coded with ASCII codes, the message length would be

10 8 = 80 bits. We will see shortly that the same string encoded with a variable length Huffman

encoding scheme will produce a shorter message.

100 CHAPTER 7. GREEDY ALGORITHMS

7.2.1 Huffman Encoding Algorithm

Here is how the Huffman encoding algorithm works. Given a message string, determine the frequency of

occurrence (relative probability) of each character in the message. This can be done by parsing the

message and counting how many time each character (or symbol) appears. The probability is the number

of occurrence of a character divided by the total characters in the message. The frequencies and

probabilities for the example string “ abacdaacac” are

character a b c d

frequency 5 1 3 1

probability 0.5 0.1 0.3 0.1

Next, create binary tree (leaf) node for each symbol (character) that occurs with nonzero frequency Set

node weight equal to the frequency of the symbol. Now comes the greedy part: Find two nodes with

smallest frequency. Create a new node with these two nodes as children, and with weight equal to the

sum of the weights of the two children. Continue until we have a single tree.

Finding two nodes with the smallest frequency can be done efﬁciently by placing the nodes in a

heap-based priority queue. The min-heap is maintained using the frequencies. When a new node is

created by combining two nodes, the new node is placed in the priority queue. Here is the Huffman tree

building algorithm.

HUFFMAN(N, symbol[1..N], freq[1..N])

1 for i = 1 to N

2 do t ←TreeNode(symbol[i], freq[i])

3 pq.insert(t, freq[i]) // priority queue

4 for i = 1 to N−1

5 do x = pq.remove(); y = pq.remove()

6 z ←new TreeNode

7 z.left ←x; z.right ←y

8 z.freq ←x.freq +y.freq

9 pq.insert(z, z.freq);

10 return pq.remove(); // root

Figure 7.1 shows the tree built for the example message “abacdaacac”

7.2. GREEDY ALGORITHM: HUFFMAN ENCODING 101

b

110

a

0

c

10

d

111

0 1

0

0

1

1

Figure 7.1: Huffman binary tree for the string “abacdaacac”

Preﬁx Property:

The codewords assigned to characters by the Huffman algorithm have the property that no codeword is a

preﬁx of any other:

character a b c d

frequency 5 1 3 1

probability 0.5 0.1 0.3 0.1

codeword 0 110 10 111

The preﬁx property is evident by the fact that codewords are leaves of the binary tree. Decoding a preﬁx

code is simple. We traverse the root to the leaf letting the input 0 or 1 tell us which branch to take.

Expected encoding length:

If a string of n characters over the alphabet C = {a, b, c, d} is encoded using 8-bit ASCII, the length of

encoded string is 8n. For example, the string “abacdaacac” will require 8 10 = 80 bits. The same

string encoded with Huffman codes will yield

a b a c d a a c a c

0 110 0 10 111 0 0 10 0 10

This is just 17 bits, a signiﬁcant saving!. For a string of n characters over this alphabet, the expected

encoded string length is

n(0.5 1 +0.1 3 +0.3 2 +0.1 3) = 1.7n

In general, let p(x) be the probability of occurrence of a character, and let d

T

(x) denote the length of the

codeword relative to some preﬁx tree T. The expected number of bits needed to encode a text with n

characters is given by

B(T) = n

¸

x∈C

p(x)d

T

(x)

102 CHAPTER 7. GREEDY ALGORITHMS

7.2.2 Huffman Encoding: Correctness

Huffman algorithm uses a greedy approach to generate a preﬁx code T that minimizes the expected

length B(T) of the encoded string. In other words, Huffman algorithm generates an optimum preﬁx code.

The question that remains is that why is the algorithm correct?

Recall that the cost of any encoding tree T is

B(T) = n

¸

x∈C

p(x)d

T

(x)

Our approach to prove the correctness of Huffman Encoding will be to show that any tree that differs

from the one constructed by Huffman algorithm can be converted into one that is equal to Huffman’s tree

without increasing its costs. Note that the binary tree constructed by Huffman algorithm is a full binary

tree.

Claim:

Consider two characters x and y with the smallest probabilities. Then there is optimal code tree in which

these two characters are siblings at the maximum depth in the tree.

Proof:

Let T be any optimal preﬁx code tree with two siblings b and c at the maximum depth of the tree. Such a

tree is shown in Figure 7.2Assume without loss of generality that

p(b) ≤ p(c) and p(x) ≤ p(y)

x

c

y

b

T

Figure 7.2: Optimal preﬁx code tree T

Since x and y have the two smallest probabilities (we claimed this), it follows that

p(x) ≤ p(b) and p(y) ≤ p(c)

7.2. GREEDY ALGORITHM: HUFFMAN ENCODING 103

Since b and c are at the deepest level of the tree, we know that

d(b) ≥ d(x) and d(c) ≥ d(y) (d is the depth)

Thus we have

p(b) −p(x) ≥ 0

and

d(b) −d(x) ≥ 0

Hence their product is non-negative. That is,

(p(b) −p(x)) (d(b) −d(x)) ≥ 0

Now swap the positions of x and b in the tree

x

c

y

b

T

Figure 7.3: Swap x and b in tree preﬁx tree T

This results in a new tree T

**104 CHAPTER 7. GREEDY ALGORITHMS
**

x c

y

b

T’

Figure 7.4: Preﬁx tree T

**after x and b are swapped
**

Let’s see how the cost changes. The cost of T

is

B(T

) = B(T) −p(x)d(x) +p(x)d(b) −p(b)d(b) +p(b)d(x)

= B(T) +p(x)[d(b) −d(x)] −p(b)[d(b) −d(x)]

= B(T) − (p(b) −p(x))(d(b) −d(x))

≤ B(T) because (p(b) −p(x))(d(b) −d(x)) ≥ 0

Thus the cost does not increase, implying that T

is an optimal tree.

By switching y with c we get the tree T

. Using a similar argument, we can show that T

is also optimal.

x c

y

b

T’

=⇒

x

c

y

b

T’’

The ﬁnal tree T

**satisﬁes the claim we made earlier, i.e., consider two characters x and y with the
**

7.3. ACTIVITY SELECTION 105

smallest probabilities. Then there is optimal code tree in which these two characters are siblings at the

maximum depth in the tree.

The claim we just proved asserts that the ﬁrst step of Huffman algorithm is the proper one to perform (the

greedy step). The complete proof of correctness for Huffman algorithm follows by induction on n.

Claim: Huffman algorithm produces the optimal preﬁx code tree.

Proof: The proof is by induction on n, the number of characters. For the basis case, n = 1, the tree

consists of a single leaf node, which is obviously optimal. We want to show it is true with exactly n

characters.

Suppose we have exactly n characters. The previous claim states that two characters x and y with the

lowest probability will be siblings at the lowest level of the tree. Remove x and y and replace them with a

new character z whose probability is p(z) = p(x) +p(y). Thus n −1 characters remain.

Consider any preﬁx code tree T made with this new set of n −1 characters. We can convert T into preﬁx

code tree T

**for the original set of n characters by replacing z with nodes x and y. This is essentially
**

undoing the operation where x and y were removed an replaced by z. The cost of the new tree T

is

B(T

) = B(T) −p(z)d(z) +p(x)[d(z) +1] +p(y)[d(z) +1]

= B(T) − (p(x) +p(y))d(z) + (p(x) +p(y))[d(z) +1]

= B(T) + (p(x) +p(y))[d(z) +1 −d(z)]

= B(T) +p(x) +p(y)

The cost changes but the change depends in no way on the structure of the tree T (T is for n −1

characters). Therefore, to minimize the cost of the ﬁnal tree T

**, we need to build the tree T on n −1
**

characters optimally. By induction, this is exactly what Huffman algorithm does. Thus the ﬁnal tree is

optimal.

7.3 Activity Selection

The activity scheduling is a simple scheduling problem for which the greedy algorithm approach provides

an optimal solution. We are given a set S = {a

1

, a

2

, . . . , a

n

} of n activities that are to be scheduled to use

some resource. Each activity a

i

must be started at a given start time s

i

and ends at a given ﬁnish time f

i

.

An example is that a number of lectures are to be given in a single lecture hall. The start and end times

have be set up in advance. The lectures are to be scheduled. There is only one resource (e.g., lecture hall)

Some start and ﬁnish times may overlap. Therefore, not all requests can be honored. We say that two

activities a

i

and a

j

are non-interfering if their start-ﬁnish intervals do not overlap. I.e,

(s

i

, f

i

) ∩ (s

j

, f

j

) = ∅. The activity selection problem is to select a maximum-size set of mutually

non-interfering activities for use of the resource.

So how do we schedule the largest number of activities on the resource? Intuitively, we do not like long

106 CHAPTER 7. GREEDY ALGORITHMS

activities Because they occupy the resource and keep us from honoring other requests. This suggests the

greedy strategy: Repeatedly select the activity with the smallest duration (f

i

−s

i

) and schedule it,

provided that it does not interfere with any previously scheduled activities. Unfortunately, this turns out

to be non-optimal

Here is a simple greedy algorithm that works: Sort the activities by their ﬁnish times. Select the activity

that ﬁnishes ﬁrst and schedule it. Then, among all activities that do not interfere with this ﬁrst job,

schedule the one that ﬁnishes ﬁrst, and so on.

SCHEDULE(a[1..N])

1 sort a[1..N] by ﬁnish times

2 A ←{a[1]}; // schedule activity 1 ﬁrst

3 prev ←1; // most recently scheduled

4 for i = 2 to N

5 do if (a[i].start ≥ a[prev].finish)

6 then A ←A∪ a[i]; prev ←i

Figure 7.5 shows an example of the activity scheduling algorithm. There are eight activities to be

scheduled. Each is represented by a rectangle. The width of a rectangle indicates the duration of an

activity. The eight activities are sorted by their ﬁnish times. The eight rectangles are arranged to show the

sorted order. Activity a

1

is scheduled ﬁrst. Activities a

2

and a

3

interfere with a

1

so they ar not selected.

The next to be selected is a

4

. Activities a

5

and a

6

interfere with a

4

so are not chosen. The last one to be

chosen is a

7

. Eventually, only three out of the eight are scheduled.

Timing analysis: Time is dominated by sorting of the activities by ﬁnish times. Thus the complexity is

O(Nlog N).

7.3. ACTIVITY SELECTION 107

a

1

a

2

a

3

a

4

a

5

a

6

a

7

a

8

Input

a

1

a

2

a

3

a

4

a

5

a

6

a

7

a

8

Add a

1

a

1

a

2

a

3

a

4

a

5

a

6

a

7

a

8

Add a

4

a

1

a

2

a

3

a

4

a

5

a

6

a

7

a

8

Add a

7

Figure 7.5: Example of greedy activity scheduling algorithm

7.3.1 Correctness of Greedy Activity Selection

Our proof of correctness is based on showing that the ﬁrst choice made by the algorithm is the best

possible. And then using induction to show that the algorithm is globally optimal. The proof structure is

noteworthy because many greedy correctness proofs are based on the same idea: Show that any other

solution can be converted into the greedy solution without increasing the cost.

Claim:

Let S = {a

1

, a

2

, . . . , a

n

} of n activities, sorted by increasing ﬁnish times, that are to be scheduled to use

some resource. Then there is an optimal schedule in which activity a

1

is scheduled ﬁrst.

Proof:

Let A be an optimal schedule. Let x be the activity in A with the smallest ﬁnish time. If x = a

1

then we

are done. Otherwise, we form a new schedule A

**by replacing x with activity a
**

1

.

108 CHAPTER 7. GREEDY ALGORITHMS

X

a

2

a

3

a

4

a

5

a

6

a

7

a

8

a

1

a

2

a

3

a

4

a

5

a

6

a

7

a

8

X = a

1

Figure 7.6: Activity X = a

1

We claim that A

= A− {x} ∪ {a

1

} is a feasible schedule, i.e., it has no interfering activities. This

because A− {x} cannot have any other activities that start before x ﬁnishes, since otherwise, these

activities will interfere with x.

X

a

3

a

4

a

5

a

6

a

7

a

8

a

1

a

3

a

4

a

5

a

6

a

7

a

8

A - {X} +{a

1

}

X

Figure 7.7: New schedule A

**by replacing x with ctivity a
**

1

.

Since a

1

is by deﬁnition the ﬁrst activity to ﬁnish, it has an earlier ﬁnish time than x. Thus a

1

cannot

interfere with any of the activities in A− {x}. Thus, A

is a feasible schedule. Clearly A and A

contain

the same number of activities implying that A

is also optimal.

Claim:

7.4. FRACTIONAL KNAPSACK PROBLEM 109

The greedy algorithm gives an optimal solution to the activity scheduling problem.

Proof:

The proof is by induction on the number of activities. For the basis case, if there are no activities, then the

greedy algorithm is trivially optimal. For the induction step, let us assume that the greedy algorithm is

optimal on any set of activities of size strictly smaller than |S| and we prove the result for S. Let S

be the

set of activities that do not interfere with activity a

1

, That is

S

= {a

i

∈ S|s

i

≥ f

1

}

Any solution for S

**can be made into a solution for S by simply adding activity a
**

1

, and vice versa.

Activity a

1

is in the optimal schedule (by the above previous claim). It follows that to produce an optimal

schedule for the overall problem, we should ﬁrst schedule a

1

and then append the optimal schedule for

S

. But by induction (since |S

**| < |S|), this exactly what the greedy algorithm does.
**

7.4 Fractional Knapsack Problem

Earlier we saw the 0-1 knapsack problem. A knapsack can only carry W total weight. There are n items;

the i

th

item is worth v

i

and weighs w

i

. Items can either be put in the knapsack or not. The goal was to

maximize the value of items without exceeding the total weight limit of W. In contrast, in the fractional

knapsack problem, the setup is exactly the same. But, one is allowed to take fraction of an item for a

fraction of the weight and fraction of value. The 0-1 knapsack problem is hard to solve. However, there is

a simple and efﬁcient greedy algorithm for the fractional knapsack problem.

Let ρ

i

= v

i

/w

i

denote the value per unit weight ratio for item i. Sort the items in decreasing order of ρ

i

.

Add items in decreasing order of ρ

i

. If the item ﬁts, we take it all. At some point there is an item that

does not ﬁt in the remaining space. We take as much of this item as possible thus ﬁlling the knapsack

completely.

110 CHAPTER 7. GREEDY ALGORITHMS

Greedy solution

5

10

20

30

40

knapsack $30

6 2 5 3 4

$20 $100 $90 $160

60

5

20

35

$140

$100

$30

$270

Figure 7.8: Greedy solution to the fractional knapsack problem

It is easy to see that the greedy algorithm is optimal for the fractional knapsack problem. Given a room

with sacks of gold, silver and bronze, one (thief?) would probably take as much gold as possible. Then

take as much silver as possible and ﬁnally as much bronze as possible. It would never beneﬁt to take a

little less gold so that one could replace it with an equal weight of bronze.

We can also observe that the greedy algorithm is not optimal for the 0-1 knapsack problem. Consider

the example shown in the Figure 7.9. If you were to sort the items by ρ

i

, then you would ﬁrst take the

items of weight 5, then 20, and then (since the item of weight 40 does not ﬁt) you would settle for the

item of weight 30, for a total value of $30 + $100 + $90 = $220. On the other hand, if you had been less

greedy, and ignored the item of weight 5, then you could take the items of weights 20 and 40 for a total

value of $100+$160 = $260. This is shown in Figure 7.10.

7.4. FRACTIONAL KNAPSACK PROBLEM 111

5

10

20

30

40

knapsack $30

6 2 5 3 4

$20 $100 $90 $160

60

Greedy solution

to 0-1 knapsack

5

20

30

$90

$100

$30

$220

Figure 7.9: Greedy solution for the 0-1 knapsack problem (non-optimal)

5

10

20

30

40

knapsack $30

6 2 5 3 4

$20 $100 $90 $160

60

Optimal solution

to 0-1 knapsack

20

40

$160

$100

$260

Figure 7.10: Optimal solution for the 0-1 knapsack problem

112 CHAPTER 7. GREEDY ALGORITHMS

Chapter 8

Graphs

We begin a major new topic: Graphs. Graphs are important discrete structures because they are a ﬂexible

mathematical model for many application problems. Any time there is a set of objects and there is some

sort of “connection” or “relationship” or “interaction” between pairs of objects, a graph is a good way to

model this. Examples of this can be found in computer and communication networks transportation

networks, e.g., roads VLSI, logic circuits surface meshes for shape description in computer-aided design

and GIS precedence constraints in scheduling systems.

A graph G = (V, E) consists of a ﬁnite set of vertices V (or nodes) and E, a binary relation on V called

edges. E is a set of pairs from V. If a pair is ordered, we have a directed graph. For unordered pair, we

have an undirected graph.

1 3

2 4

graph

1 3

2 4

multi graph

1 3

2 4

directed graph

(digraph)

1

2 4

digraph

self-loop

Figure 8.1: Types of graphs

A vertex w is adjacent to vertex v if there is an edge from v to w.

113

114 CHAPTER 8. GRAPHS

1 3

2 4

adjacent vertices

1 & 2

1 & 3

1 & 4

2 & 4

Figure 8.2: Adjacent vertices

In an undirected graph, we say that an edge is incident on a vertex if the vertex is an endpoint of the

edge. of the edge

1 3

2 4

e1 incident on vertices 1 & 2

e1

e2

e3

e4

e2 incident on vertices 1 & 3

e3 incident on vertices 1 & 4

e4 incident on vertices 2 & 4

Figure 8.3: Incidence of edges on vertices

In a digraph, the number of edges coming out of a vertex is called the out-degree of that vertex. Number

of edges coming in is the in-degree. In an undirected graph, we just talk of degree of a vertex. It is the

number of edges incident on the vertex.

115

1 3

2 4

in: 1

out: 3

in: 1

out: 1

in: 1

out: 2

in: 3

out: 0

Figure 8.4: In and out degrees of vertices of a graph

For a digraph G = (V, E),

¸

v∈V

in-degree(v) =

¸

v∈V

out-degree(v) = |E|

where |E| means the cardinality of the set E, i.e., the number of edges.

For an undirected graph G = (V, E),

¸

v∈V

degree(v) = 2|E|

where |E| means the cardinality of the set E, i.e., the number of edges.

A path in a directed graphs is a sequence of vertices 'v

0

, v

1

, . . . , v

k

` such that (v

i−1

, v

i

) is an edge for

i = 1, 2, . . . , k. The length of the paths is the number of edges, k. A vertex w is reachable from vertex

u is there is a path from u to w. A path is simple if all vertices (except possibly the ﬁst and last) are

distinct.

A cycle in a digraph is a path containing at least one edge and for which v

0

= v

k

. A Hamiltonian cycle

is a cycle that visits every vertex in a graph exactly once. A Eulerian cycle is a cycle that visits every

edge of the graph exactly once. There are also “path” versions in which you do not need return to the

starting vertex.

116 CHAPTER 8. GRAPHS

1 3

2 4

cycles:

1-3-4-2-1

1-4-2-1

1-2-1

Figure 8.5: Cycles in a directed graph

A graph is said to be acyclic if it contains no cycles. A graph is connected if every vertex can reach

every other vertex. A directed graph that is acyclic is called a directed acyclic graph (DAG).

There are two ways of representing graphs: using an adjacency matrix and using an adjacency list. Let

G = (V, E) be a digraph with n = |V| and let e = |E|. We will assume that the vertices of G are indexed

{1, 2, . . . , n}.

An adjacency matrix is a n n matrix deﬁned for 1 ≤ v, w ≤ n.

A[v, w] =

1 if (v, w) ∈ E

0 otherwise

An adjacency list is an array Adj[1..n] of pointers where for 1 ≤ v ≤ n, Adj[v] points to a linked list

containing the vertices which are adjacent to v

Adjacency matrix requires Θ(n

2

) storage and adjacency list requires Θ(n +e) storage.

1

2 3

0

1 2 3

1

2

3

1 1 1

1

1

0

0 0

Adjacency Matrix

1 2 3

3

2

1

2

3

Adj

Adjacency List

Figure 8.6: Graph Representations

8.1 Graph Traversal

To motivate our ﬁrst algorithm on graphs, consider the following problem. We are given an undirected

graph G = (V, E) and a source vertex s ∈ V. The length of a path in a graph is the number of edges on

8.1. GRAPH TRAVERSAL 117

the path. We would like to ﬁnd the shortest path from s to each other vertex in the graph. The ﬁnal result

will be represented in the following way. For each vertex v ∈ V, we will store d[v] which is the distance

(length of the shortest path) from s to v. Note that d[s] = 0. We will also store a predecessor (or parent)

pointer π[v] which is the ﬁrst vertex along the shortest path if we walk from v backwards to s. We will set

π[s] = Nil.

There is a simple brute-force strategy for computing shortest paths. We could simply start enumerating

all simple paths starting at s, and keep track of the shortest path arriving at each vertex. However, there

can be as many as n! simple paths in a graph. To see this, consider a fully connected graph shown in

Figure 8.7

v

s

u w

Figure 8.7: Fully connected graph

There n choices for source node s, (n −1) choices for destination node, (n −2) for ﬁrst hop (edge) in

the path, (n −3) for second, (n −4) for third down to (n − (n −1)) for last leg. This leads to n! simple

paths. Clearly this is not feasible.

8.1.1 Breadth-ﬁrst Search

Here is a more efﬁcient algorithm called the breadth-ﬁrst search (BFS) Start with s and visit its adjacent

nodes. Label them with distance 1. Now consider the neighbors of neighbors of s. These would be at

distance 2. Now consider the neighbors of neighbors of neighbors of s. These would be at distance 3.

Repeat this until no more unvisited neighbors left to visit. The algorithm can be visualized as a wave

front propagating outwards from s visiting the vertices in bands at ever increasing distances from s.

118 CHAPTER 8. GRAPHS

s

Figure 8.8: Source vertex for breadth-ﬁrst-search (BFS)

s

1

1

1

Figure 8.9: Wave reaching distance 1 vertices during BFS

s

1

1

1

2

2

2

2

2

2

Figure 8.10: Wave reaching distance 2 vertices during BFS

8.1. GRAPH TRAVERSAL 119

s

1

1

1

2

2

2

2

2

2

3

3

3

3

3

Figure 8.11: Wave reaching distance 3 vertices during BFS

8.1.2 Depth-ﬁrst Search

Breadth-ﬁrst search is one instance of a general family of graph traversal algorithms. Traversing a graph

means visiting every node in the graph. Another traversal strategy is depth-ﬁrst search (DFS). DFS

procedure can be written recursively or non-recursively. Both versions are passed s initially.

RECURSIVEDFS(v)

1 if (v is unmarked )

2 then mark v

3 for each edge (v, w)

4 do RECURSIVEDFS(w)

ITERATIVEDFS(s)

1 PUSH(s)

2 while stack not empty

3 do v ← POP()

4 if v is unmarked

5 then mark v

6 for each edge (v, w)

7 do PUSH(w)

8.1.3 Generic Graph Traversal Algorithm

The generic graph traversal algorithm stores a set of candidate edges in some data structures we’ll call a

“bag”. The only important properties of the “bag” are that we can put stuff into it and then later take stuff

120 CHAPTER 8. GRAPHS

back out. Here is the generic traversal algorithm.

TRAVERSE(s)

1 put (∅, s) in bag

2 while bag not empty

3 do take (p, v) from bag

4 if (v is unmarked )

5 then mark v

6 parent (v) ←p

7 for each edge (v, w)

8 do put (v, w) in bag

Notice that we are keeping edges in the bag instead of vertices. This is because we want to remember,

whenever we visit v for the ﬁrst time, which previously-visited vertex p put v into the bag. The vertex p

is call the parent of v.

The running time of the traversal algorithm depends on how the graph is represented and what data

structure is used for the bag. But we can make a few general observations.

• Since each vertex is visited at most once, the for loop in line 7 is executed at most V times.

• Each edge is put into the bag exactly twice; once as (u, v) and once as (v, u), so line 8 is executed

at most 2E times.

• Finally, since we can’t take out more things out of the bag than we put in, line 3 is executed at most

2E +1 times.

• Assume that the graph is represented by an adjacency list so the overhead of the for loop in line 7 is

constant per edge.

If we implement the bag by using a stack, we have depth-ﬁrst search (DFS) or traversal.

TRAVERSE(s)

1 push(∅, s)

2 while stack not empty

3 do pop(p, v)

4 if (v is unmarked )

5 then mark v

6 parent (v) ←p

7 for each edge (v, w)

8 do push(v, w)

Figures 8.12 to 8.20 show a trace of the DFS algorithm applied to a graph. The ﬁgures show the content

of the stack during the execution of the algorithm.

8.1. GRAPH TRAVERSAL 121

a

b

c

f

e

g

d

s

, s

stack

Figure 8.12: Trace of Depth-ﬁrst-search algorithm: source vertex ‘s’

a

b

c

f

e

g

d

s

stack

(a,b)

(a,c)

Figure 8.13: Trace of DFS algorithm: vertex ‘a’ popped

a

b

c

f

e

g

d

s

stack

(a,b)

(c,b)

(c,d)

(c,a)

(c,f)

Figure 8.14: Trace of DFS algorithm: vertex ‘c’ popped

122 CHAPTER 8. GRAPHS

a

b

c

f

e

g

d

s

stack

(f,d)

(f,c)

(f,g)

(a,b)

(c,b)

(c,d)

(c,a)

(f,e)

Figure 8.15: Trace of DFS algorithm: vertex ‘f’ popped

a

b

c

f

e

g

d

s

stack

(g,f)

(g,e)

(f,d)

(f,c)

(a,b)

(c,b)

(c,d)

(c,a)

(f,e)

Figure 8.16: Trace of DFS algorithm: vertex ‘g’ popped

8.1. GRAPH TRAVERSAL 123

a

b

c

f

e

g

d

s

(e,d)

(e,f)

(e,g)

(e,b)

stack

(g,f)

(f,d)

(f,c)

(a,b)

(c,b)

(c,d)

(c,a)

(f,e)

Figure 8.17: Trace of DFS algorithm: vertex ‘e’ popped

a

b

c

f

e

g

d

s

(e,d)

(e,f)

(e,g)

stack

(g,f)

(f,d)

(f,c)

(a,b)

(c,b)

(c,d)

(c,a)

(f,e)

Figure 8.18: Trace of DFS algorithm: vertex ‘b’ popped

124 CHAPTER 8. GRAPHS

a

b

c

f

e

g

d

s

stack

Figure 8.19: Trace of DFS algorithm: vertex ‘d’ popped

a

b

c

f

e

g

d

s

BFS Tree

Figure 8.20: Trace of DFS algorithm: the ﬁnal DFS tree

Each execution of line 3 or line 8 in the TRAVERSE-DFS algorithm takes constant time. So the overall

running time is O(V +E). Since the graph is connected, V ≤ E +1, this is O(E).

If we implement the bag by using a queue, we have breadth-ﬁrst search (BFS). Each execution of line 3

8.1. GRAPH TRAVERSAL 125

or line 8 still takes constant time. So overall running time is still O(E).

TRAVERSE(s)

1 enqueue(∅, s)

2 while queue not empty

3 do dequeue(p, v)

4 if (v is unmarked )

5 then mark v

6 parent (v) ←p

7 for each edge (v, w)

8 do enqueue(v, w)

If the graph is represented using an adjacency matrix, the ﬁnding of all the neighbors of vertex in line 7

takes O(V) time. Thus depth-ﬁrst and breadth-ﬁrst take O(V

2

) time overall.

Either DFS or BFS yields a spanning tree of the graph. The tree visits every vertex in the graph. This fact

is established by the following lemma:

Lemma:

The generic TRAVERSE(S) marks every vertex in any connected graph exactly once and the set of edges

(v, parent(v)) with parent(v) = ∅ form a spanning tree of the graph.

Proof:

First, it should be obvious that no vertex is marked more than once. Clearly, the algorithm marks s. Let

v = s be a vertex and let s → →u →v be a path from s to v with the minimum number of edges.

Since the graph is connected, such a path always exists. If the algorithm marks u, then it must put (u, v)

into the bag, so it must take (u, v) out of the bag at which point v must be marked. Thus, by induction on

the shortest-path distance from s, the algorithm marks every vertex in the graph.

Call an edge (v, parent(v)) with parent(v) = ∅, a parent edge. For any node v, the path of parent

edges v →parent(v) →parent(parent(v)) →. . . eventually leads back to s. So the set of parent

edges form a connected graph.

Clearly, both end points of every parent edge are marked, and the number of edges is exactly one less

than the number of vertices. Thus, the parent edges form a spanning tree.

8.1.4 DFS - Timestamp Structure

As we traverse the graph in DFS order, we will associate two numbers with each vertex. When we ﬁrst

discover a vertex u, store a counter in d[u]. When we are ﬁnished processing a vertex, we store a counter

in f[u]. These two numbers are time stamps.

Consider the recursive version of depth-ﬁrst traversal

126 CHAPTER 8. GRAPHS

DFS(G)

1 for (each u ∈ V)

2 do color[u] ←white

3 pred[u] ←nil

4 time ←0

5 for each u ∈ V

6 do if (color[u] = white)

7 then DFSVISIT(u)

The DFSVISIT routine is as follows:

DFSVISIT(u)

1 color[u] ←gray; // mark u visited

2 d[u] ←++ time

3 for (each v ∈ Adj[u])

4 do if (color[v] = white)

5 then pred[v] ←u

6 DFSVISIT(v)

7 color[u] ←black; // we are done with u

8 f[u] ←++ time;

Figures 8.21 through 8.25 present a trace of the execution of the time stamping algorithm. Terms like

“2/5” indicate the value of the counter (time). The number before the “/” is the time when a vertex was

discovered (colored gray) and the number after the “/” is the time when the processing of the vertex

ﬁnished (colored black).

d

b

e

f a

g c

b a

c

1/.. 2/..

3/..

DFS(a)

DFS(b)

DFS(c)

Figure 8.21: DFS with time stamps: recursive calls initiated at vertex ‘a’

8.1. GRAPH TRAVERSAL 127

return c

return b

b a

c

1/.. 2/..

3/..

b a

c

1/.. 2/5

3/4

Figure 8.22: DFS with time stamps: processing of ‘b’ and ‘c’ completed

DFS(f)

DFS(g)

b a

c

1/.. 2/5

3/4

f

g

b a

c

1/.. 2/5

3/4

7/..

6/..

Figure 8.23: DFS with time stamps: recursive processing of ‘f’ and ‘g’

128 CHAPTER 8. GRAPHS

f

g

b a

c

1/.. 2/5

3/4 7/..

6/..

return g

return f

return a

f

g

b a

c

1/10 2/5

3/4 7/8

6/9

Figure 8.24: DFS with time stamps: processing of ‘f’ and ‘g’ completed

f

g

b a

c

1/10 2/5

3/4

7/8

6/9

d e

11/14 12/13

DFS(d)

DFS(e)

return e

return f

Figure 8.25: DFS with time stamps: processing of ‘d’ and ‘e’

Notice that the DFS tree structure (actually a collection of trees, or a forest) on the structure of the graph

is just the recursion tree, where the edge (u, v) arises when processing vertex u we call DFSVISIT(V) for

some neighbor v. For directed graphs the edges that are not part of the tree (indicated as dashed edges in

Figures 8.21 through 8.25) edges of the graph can be classiﬁed as follows:

Back edge: (u, v) where v is an ancestor of u in the tree.

8.1. GRAPH TRAVERSAL 129

Forward edge: (u, v) where v is a proper descendent of u in the tree.

Cross edge: (u, v) where u and v are not ancestor or descendent of one another. In fact, the edge may

go between different trees of the forest.

The ancestor and descendent relation can be nicely inferred by the parenthesis lemma. u is a descendent

of v if and only if [d[u], f[u]] ⊆ [d[v], f[v]]. u is a ancestor of v if and only if [d[u], f[u]] ⊇ [d[v], f[v]]. u

is unrelated to v if and only if [d[u], f[u]] and [d[v], f[v]] are disjoint. The is shown in Figure 8.26. The

width of the rectangle associated with a vertex is equal to the time the vertex was discovered till the time

the vertex was completely processed (colored black). Imagine an opening parenthesis ‘(’ at the start of

the rectangle and and closing parenthesis ‘)’ at the end of the rectangle. The rectangle (parentheses) for

vertex ‘b’ is completely enclosed by the rectangle for ‘a’. Rectangle for ‘c’ is completely enclosed by

vertex ‘b’ rectangle.

1 2 3 4 5 6 7 8 9 10 11 12 13 14

a

b

f

d

g

c

e

Figure 8.26: Parenthesis lemma

Figure 8.27 shows the classiﬁcation of the non-tree edges based on the parenthesis lemma. Edges are

labelled ‘F’, ‘B’ and ‘C’ for forward, back and cross edge respectively.

130 CHAPTER 8. GRAPHS

f

g

b a

c

1/10 2/5

3/4

7/8

6/9

d e

11/14 12/13

F

C

C C

B

Figure 8.27: Classﬁcation of non-tree edges in the DFS tree for a graph

For undirected graphs, there is no distinction between forward and back edges. By convention they are

all called back edges. Furthermore, there are no cross edges (can you see why not?)

8.1.5 DFS - Cycles

The time stamps given by DFS allow us to determine a number of things about a graph or digraph. For

example, we can determine whether the graph contains any cycles. We do this with the help of the

following two lemmas.

Lemma: Given a digraph G = (V, E), consider any DFS forest of G and consider any edge (u, v) ∈ E.

If this edge is a tree, forward or cross edge, then f[u] > f[v]. If this edge is a back edge, then

f[u] ≤ f[v].

Proof: For the non-tree forward and back edges the proof follows directly from the parenthesis lemma.

For example, for a forward edge (u, v), v is a descendent of u and so v’s start-ﬁnish interval is

contained within u’s implying that v has an earlier ﬁnish time. For a cross edge (u, v) we know

that the two time intervals are disjoint. When we were processing u, v was not white (otherwise

(u, v) would be a tree edge), implying that v was started before u. Because the intervals are

disjoint, v must have also ﬁnished before u.

8.2. PRECEDENCE CONSTRAINT GRAPH 131

Lemma: Consider a digraph G = (V, E) and any DFS forest for G. G has a cycle if and only if the DFS

forest has a back edge.

Proof: If there is a back edge (u, v) then v is an ancestor of u and by following tree edge from v to u,

we get a cycle.

We show the contrapositive: suppose there are no back edges. By the lemma above, each of the

remaining types of edges, tree, forward, and cross all have the property that they go from vertices

with higher ﬁnishing time to vertices with lower ﬁnishing time. Thus along any path, ﬁnish times

decrease monotonically, implying there can be no cycle.

The DFS forest in Figure 8.27 has a back edge from vertex ‘g’ to vertex ‘a’. The cycle is ‘a-g-f’.

Beware: No back edges means no cycles. But you should not infer that there is some simple relationship

between the number of back edges and the number of cycles. For example, a DFS tree may only have a

single back edge, and there may anywhere from one up to an exponential number of simple cycles in the

graph.

A similar theorem applies to undirected graphs, and is not hard to prove.

8.2 Precedence Constraint Graph

A directed acyclic graph (DAG) arise in many applications where there are precedence or ordering

constraints. There are a series of tasks to be performed and certain tasks must precede other tasks. For

example, in construction, you have to build the ﬁrst ﬂoor before the second ﬂoor but you can do electrical

work while doors and windows are being installed. In general, a precedence constraint graph is a DAG in

which vertices are tasks and the edge (u, v) means that task u must be completed before task v begins.

For example, consider the sequence followed when one wants to dress up in a suit. One possible order

and its DAG are shown in Figure 8.28. Figure 8.29 shows the DFS with time stamps of the DAG.

132 CHAPTER 8. GRAPHS

underwear

pants

belt

shirt

coat

tie

socks

shoes

Figure 8.28: Order of dressing up in a suit

underwear

pants

belt

shirt

tie

coat

socks

shoes

11/14 1/10

2/9

3/6

4/5

7/8

12/13

15/16

Figure 8.29: DFS of dressing up DAG with time stamps

Another example of precedence constraint graph is the sets of prerequisites for CS courses in a typical

undergraduate program.

8.3. TOPOLOGICAL SORT 133

C1 Introduction to Computers

C2 Introduction to Computer Programming

C3 Discrete Mathematics

C4 Data Structures C2

C5 Digital Logic Design C2

C6 Automata Theory C3

C7 Analysis of Algorithms C3, C4

C8 Computer Organization and Assembly C2

C9 Data Base Systems C4, C7

C10 Computer Architecture C4, C5,C8

C11 Computer Graphics C4,C7

C12 Software Engineering C7,C11

C13 Operating System C4,C7,C11

C14 Compiler Construction C4,C6,C8

C15 Computer Networks C4,C7,C10

Table 8.1: Prerequisites for CS courses

The prerequisites can be represented with a precedence constraint graph which is shown in Figure 8.30

C4

C5

C6

C7

C1

C2

C3

C8

C9

C10

C11

C12

C13

C14

C15

Figure 8.30: Precedence constraint graph for CS courses

8.3 Topological Sort

A topological sort of a DAG is a linear ordering of the vertices of the DAG such that for each edge (u, v),

u appears before v in the ordering.

Computing a topological ordering is actually quite easy, given a DFS of the DAG. For every edge (u, v)

in a DAG, the ﬁnish time of u is greater than the ﬁnish time of v (by the lemma). Thus, it sufﬁces to

output the vertices in the reverse order of ﬁnish times.

134 CHAPTER 8. GRAPHS

We run DFS on the DAG and when each vertex is ﬁnished, we add it to the front of a linked. Note that in

general, there may be many legal topological orders for a given DAG.

TOPOLOGICALSORT(G)

1 for (each u ∈ V)

2 do color[u] ←white

3 L ←new LinkedList()

4 for each u ∈ V

5 do if (color[u] = white)

6 then TOPVISIT(u)

7 return L

TOPVISIT(u)

1 color[u] ←gray; // mark u visited

2 for (each v ∈ Adj[u])

3 do if (color[v] = white)

4 then TOPVISIT(v)

5 Append u to the front of L

Figure 8.31 shows the linear order obtained by the topological sort of the sequence of putting on a suit.

The DAG is still the same; it is only that the order in which the vertices of the graph have been laid out is

special. As a result, all directed edges go from left to right.

socks

15/16

under-

wear

1/10

shirt

11/14

tie

12/13

pants

2/9

belt

3/6

shoes

7/8

coat

4/5

underwear

pants

belt

shirt

coat

tie

socks

shoes

Figure 8.31: Topological sort of the dressing up sequence

This is a typical example of how DFS used in applications. The running time is Θ(V +E).

8.4. STRONG COMPONENTS 135

8.4 Strong Components

We consider an important connectivity problem with digraphs. When diagraphs are used in

communication and transportation networks, people want to know that their networks are complete.

Complete in the sense that that it is possible from any location in the network to reach any other location

in the digraph.

A digraph is strongly connected if for every pair of vertices u, v ∈ V, u can reach v and vice versa. We

would like to write an algorithm that determines whether a digraph is strongly connected. In fact, we will

solve a generalization of this problem, of computing the strongly connected components of a digraph.

We partition the vertices of the digraph into subsets such that the induced subgraph of each subset is

strongly connected. We say that two vertices u and v are mutually reachable if u can reach v and vice

versa. Consider the directed graph in Figure 8.32. The strong components are illustrated in Figure 8.33.

D

E

G

F

C

A B

I

H

Digraph

Figure 8.32: A directed graph

136 CHAPTER 8. GRAPHS

D

E

G

F

C

A B

I

H

Digraph and Strong Components

Figure 8.33: Digraph with strong components

It is easy to see that mutual reachability is an equivalence relation. This equivalence relation partitions

the vertices into equivalence classes of mutually reachable vertices and these are the strong components.

If we merge the vertices in each strong component into a single super vertex, and join two super vertices

(A, B) if and only if there are vertices u ∈ A and v ∈ B such that (u, v) ∈ E, then the resulting digraph is

called the component digraph. The component digraph is necessarily acyclic. The is illustrated in Figure

8.34.

D,E

A,B,C

Component DAG

F,G,H,I

Figure 8.34: Component DAG of super vertices

8.4. STRONG COMPONENTS 137

8.4.1 Strong Components and DFS

Consider DFS of a digraph given in Figure ??. Once you enter a strong component, every vertex in the

component is reachable. So the DFS does not terminate until all the vertices in the component have been

visited. Thus all vertices in a strong component must appear in the same tree of the DFS forest.

Depth-first search of digraph

A

E

D

I

H F

G

C

B

1/8

2/3

5/6

4/7

9/12

10/11

13/18

14/17

15/16

Figure 8.35: DFS of a digraph

ﬁg:dfsofdigraph

Observe that each strong component is a subtree in the DFS forest. Is it always true for any DFS? The

answer is “no”. In general, many strong components may appear in the same DFS tree as illustrated in

Figure 8.36

A

1/18

D 14/17 B 2/13

C 3/4 F

5/12

E

15/16

I 7/10

G

6/11

H 8/9

Figure 8.36: Another DFS tree of the digraph

138 CHAPTER 8. GRAPHS

Is there a way to order the DFS such that it true? Fortunately, the answer is “yes”. Suppose that you knew

the component DAG in advance. (This is ridiculous, because you would need to know the strong

components and this is the problem we are trying to solve.) Further, suppose that you computed a

reversed topological order on the component DAG. That is, for edge (u, v) in the component DAG, then

v comes before u. This is presented in Figure 8.37. Recall that the component DAG consists of super

vertices.

Reversed topological order

D,E A,B,C F,G,H,I

D,E A,B,C F,G,H,I

Topological order of component DAG

Figure 8.37: Reversed topological sort of component DAG

Now, run DFS, but every time you need a new vertex to start the search from, select the next available

vertex according to this reverse topological order of the component digraph. Here is an informal

justiﬁcation. Clearly once the DFS starts within a given strong component, it must visit every vertex

within the component (and possibly some others) before ﬁnishing. If we do not start in reverse

topological, then the search may “leak out” into other strong components, and put them in the same DFS

tree. For example, in the Figure 8.36, when the search is started at vertex ‘a’, not only does it visit its

component with ‘b’ and ‘c’, but it also visits the other components as well. However, by visiting

components in reverse topological order of the component tree, each search cannot “leak out” into other

components, because other components would have already have been visited earlier in the search.

This leaves us with the intuition that if we could somehow order the DFS, so that it hits the strong

components according to a reverse topological order, then we would have an easy algorithm for

computing strong components. However, we do not know what the component DAG looks like. (After

all, we are trying to solve the strong component problem in the ﬁrst place). The trick behind the strong

component algorithm is that we can ﬁnd an ordering of the vertices that has essentially the necessary

property, without actually computing the component DAG.

We will discuss the algorithm without proof. Deﬁne G

T

to be the digraph with the same vertex set at G

but in which all edges have been reversed in direction. This is shown in Figure 8.38. Given an adjacency

list for G, it is possible to compute G

T

in Θ(V +E) time.

8.4. STRONG COMPONENTS 139

D

E

G

F

C

A B

I

H

Digraph G

T

Figure 8.38: The digraph G

T

Observe that the strongly connected components are not affected by reversal of all edges. If u and v are

mutually reachable in G, then this is certainly true in G

T

. All that changes is that the component DAG is

completely reversed. The ordering trick is to order the vertices of G according to their ﬁnish times in a

DFS. Then visit the nodes of G

T

in decreasing order of ﬁnish times. All the steps of the algorithm are

quite easy to implement, and all operate in Θ(V +E) time. Here is the algorithm:

STRONGCOMPONENTS(G)

1 Run DFS(G) computing ﬁnish times f[u]

2 Compute G

T

3 Sort vertices of G

T

in decreasing f[u]

4 Run DFS(G

T

) using this order

5 Each DFS tree is a strong component

The execution of the algorithm is illustrated in Figures 8.39, 8.40 and 8.41.

140 CHAPTER 8. GRAPHS

A

1/18

D 14/17 B 2/13

C 3/4 F

5/12

E

15/16

I 7/10

G

6/11

H 8/9

A D E B

F G I H

C

Note that maximum finish

times of components are in

valid topological order

18,17,12

vertices ordered by decreasing f[u]

Figure 8.39: DFS of digraph with vertices in descending order by ﬁnish times

D

E

G

F

C

A B

I

H

Digraph G

T

A D E B

F G I H

C

Run DFS on G

T

in this vertex order

Figure 8.40: Digraph G

T

and the vertex order for DFS

8.4. STRONG COMPONENTS 141

Final DFS with Components

A

E

D

I

H

F

G

C

B

Figure 8.41: Final DFS with strong components of G

T

The complete proof for why this algorithm works is in CLR. We will discuss the intuition behind why the

algorithm visits vertices in decreasing order of ﬁnish times and why the graph is revered. Recall that the

main intent is to visit the strong components in a reverse topological order. The problem is how to order

the vertices so that this is true. Recall from the topological sorting algorithm, that in a DAG, ﬁnish times

occur in reverse topological order (i.e., the ﬁrst vertex in the topological order is the one with the highest

ﬁnish time). So, if we wanted to visit the components in reverse topological order, this suggests that we

should visit the vertices in increasing order of ﬁnish time, starting with the lowest ﬁnishing time.

This is a good starting idea, but it turns out that it doesn’t work. The reason is that there are many vertices

in each strong component, and they all have different ﬁnish times. For example, in Figure 8.36, observe

that in the ﬁrst DFS, the lowest ﬁnish time (of 4) is achieved by vertex ‘c’, and its strong component is

ﬁrst, not last, in topological order.

However, there is something to notice about the ﬁnish times. If we consider the maximum ﬁnish time in

each component, then these are related to the topological order of the component graph. In fact it is

possible to prove the following (but we won’t).

Lemma: Consider a digraph G on which DFS has been run. Label each component with the maximum

ﬁnish time of all the vertices in the component, and sort these in decreasing order. Then this order

is a topological order for the component digraph.

For example, in Figure 8.36, the maximum ﬁnish times for each component are 18 (for ¦a, b, c¦), 17 (for

¦d,e¦), and 12 (for ¦f,g,h,i¦). The order (18, 17, 12) is a valid topological order for the component

digraph. The problem is that this is not what we wanted. We wanted a reverse topological order for the

component digraph. So, the ﬁnal trick is to reverse the digraph. This does not change the component

graph, but it reverses the topological order, as desired.

142 CHAPTER 8. GRAPHS

8.5 Minimum Spanning Trees

A common problem is communications networks and circuit design is that of connecting together a set of

nodes by a network of total minimum length. The length is the sum of lengths of connecting wires.

Consider, for example, laying cable in a city for cable t.v.

The computational problem is called the minimum spanning tree (MST) problem. Formally, we are given

a connected, undirected graph G = (V, E) Each edge (u, v) has numeric weight of cost. We deﬁne the

cost of a spanning tree T to be the sum of the costs of edges in the spanning tree

w(T) =

¸

(u,v)∈T

w(u, v)

A minimum spanning tree is a tree of minimum weight.

Figures ??, ?? and ?? show three spanning trees for the same graph. The ﬁrst is a spanning tree but is not

a MST; the other two are.

a

b

c

f

e

g

d

9

4

8 2 2

10

9

8

1

5

7 6

Cost = 33

Figure 8.42: A spanning tree

that is not MST

a

b

c

f

e

g

d

9

4

8 2 2

10

9

8

1

5

7 6

Cost = 22

Figure 8.43: A minimum

spanning tree

a

b

c

f

e

d

9

4

8 2 2

10

9

8

1

5

7

Cost = 22

Figure 8.44: Another mini-

mum spanning tree

We will present two greedy algorithms (Kruskal’s and Prim’s) for computing MST. Recall that a greedy

algorithm is one that builds a solution by repeatedly selecting the cheapest among all options at each

stage. Once the choice is made, it is never undone.

Before presenting the two algorithms, let us review facts about free trees. A free tree is a tree with no

vertex designated as the root vertex. A free tree with n vertices has exactly n −1 edges. There exists a

unique path between any two vertices of a free tree. Adding any edge to a free tree creates a unique cycle.

Breaking any edge on this cycle restores the free tree. This is illustrated in Figure 8.45. When the edges

(b, e) or (b, d) are added to the free tree, the result is a cycle.

8.5. MINIMUM SPANNING TREES 143

1

Free tree

a

b

c

f

e

g

d

9

4

8 2

2

10

9

8

5

7 6

a

b

c

f

e

g

d

9

4

8 2

2

10

9

8

5

7 6

a

b

c

f

e

g

d

9

4

8 2

2

10

9

8

5

7 6

Figure 8.45: Free tree facts

8.5.1 Computing MST: Generic Approach

Let G = (V, E) be an undirected, connected graph whose edges have numeric weights. The intuition

behind greedy MST algorithm is simple: we maintain a subset of edges E of the graph . Call this subset

A. Initially, A is empty. We will add edges one at a time until A equals the MST.

A subset A ⊆ E is viable if A is a subset of edges of some MST. An edge (u, v) ∈ E −A is safe if

A∪ {(u, v)} is viable. In other words, the choice (u, v) is a safe choice to add so that A can still be

extended to form a MST.

Note that if A is viable, it cannot contain a cycle. A generic greedy algorithm operates by repeatedly

adding any safe edge to the current spanning tree.

When is an edge safe? Consider the theoretical issues behind determining whether an edge is safe or not.

Let S be a subset of vertices S ⊆ V. A cut (S, V −S) is just a partition of vertices into two disjoint

subsets. An edge (u, v) crosses the cut if one endpoint is in S and the other is in V −S.

Given a subset of edges A, a cut respects A if no edge in A crosses the cut. It is not hard to see why

respecting cuts are important to this problem. If we have computed a partial MST and we wish to know

which edges can be added that do not induce a cycle in the current MST, any edge that crosses a

respecting cut is a possible candidate.

144 CHAPTER 8. GRAPHS

8.5.2 Greedy MST

An edge of E is a light edge crossing a cut if among all edges crossing the cut, it has the minimum

weight. Intuition says that since all the edges that cross a respecting cut do not induce a cycle, then the

lightest edge crossing a cut is a natural choice. The main theorem which drives both algorithms is the

following:

MST Lemma: Let G = (V, E) be a connected, undirected graph with real-valued weights on the edges.

Let A be a viable subset of E (i.e., a subset of some MST). Let (S, V −S) be any cut that respects

A and let (u, v) be a light edge crossing the cut. Then the edge (u, v) is safe for A. This is

illustrated in Figure 8.46.

7

8

6

10

u

v

x

A

4

9

y

Figure 8.46: Subset A with a cut (wavy line) that respects A

MST Proof: It would simplify the proof if we assume that all edge weights are distinct. Let T be any

MST for G. If T contains (u, v) then we are done. This is shown in Figure 8.47 where the lightest

edge (u, v) with cost 4 has been chosen.

8.5. MINIMUM SPANNING TREES 145

u

v

x

A

4

y

Figure 8.47: MST T which contains light edge (u, v)

Suppose no MST contains (u, v). Such a tree is shown in Figure 8.48. We will derive a

contradiction.

u

v

x

A

4

y

8

Figure 8.48: MST T which does not contains light edge (u, v)

Add (u, v) to T thus creating a cycle as illustrated in Figure 8.49.

146 CHAPTER 8. GRAPHS

u

v

x

A

4

y

8

Figure 8.49: Cycle created due to T + (u, v)

Since u and v are on opposite sides of the cut, and any cycle must cross the cut an even number of

times, there must be at least one other edge (x, y) in T that crosses the cut. The edge (x, y) is not in

A because the cut respects A. By removing (x, y) we restore a spanning tree, call it T

. This is

shown in Figure 8.50

u

v

x

A

4

y

Figure 8.50: Tree T

= T − (x, y) + (u, v)

We have w(T

**) = w(T) −w(x, y) +w(u, v). Since (u, v) is the lightest edge crossing the cut we
**

have w(u, v) < w(x, y). Thus w(T

**) < w(T) which contradicts the assumption that T was an
**

MST.

8.5. MINIMUM SPANNING TREES 147

8.5.3 Kruskal’s Algorithm

Kruskal’s algorithm works by adding edges in increasing order of weight (lightest edge ﬁrst). If the next

edge does not induce a cycle among the current set of edges, then it is added to A. If it does, we skip it

and consider the next in order. As the algorithm runs, the edges in A induce a forest on the vertices. The

trees of this forest are eventually merged until a single tree forms containing all vertices.

The tricky part of the algorithm is how to detect whether the addition of an edge will create a cycle in A.

Suppose the edge being considered has vertices (u, v). We want a fast test that tells us whether u and v

are in the same tree of A. This can be done using the Union-Find data structure which supports the

following O(log n) operations:

Create-set(u): Create a set containing a single item u.

Find-set(u): Find the set that contains u

Union(u,v): merge the set containing u and set containing v into a common set.

In Kruskal’s algorithm, the vertices will be stored in sets. The vertices in each tree of A will be a set. The

edges in A can be stored as a simple list. Here is the algorithm: Figures 8.51 through ?? demonstrate the

algorithm applied to a graph.

KRUSKAL(G = (V, E))

1 A ←{}

2 for ( each u ∈ V)

3 do create set(u)

4 sort E in increasing order by weight w

5 for ( each (u, v) in sorted edge list)

6 do if (find(u) = find(v))

7 then add (u, v) to A

8 union(u, v)

9 return A

148 CHAPTER 8. GRAPHS

a

8

b

c f

e

d

4

12

10

30

2

14

16

3

5

g

18

2

6

a

8

b

c f

e

d

4

12

10

30

14

16

3

5

g

18

2

6

a

8

b

c f

e

d

4

12

10

30

14

16

5

g

18

2

6

Figure 8.51: Kruskal algorithm: (b, d) and (d, e) added

a

8

b

c f

e

d

12

10

30

14

16

5

g

18

26

a

8

b

c f

e

d

12

10

30

14

16

g

18

26

a

b

c f

e

d

12

10

30

14

16

g

18

26

unsafe

8

Color indicates union set

Figure 8.52: Kruskal algorithm: (c, g) and (a, e) added

a

b

c f

e

d

12

10

30

14

16

g

18

26

unsafe

a

b

c f

e

d

12

30

14

16

g

18

26

a

b

c f

e

d

12

30

14

16

g

18

26

Figure 8.53: Kruskal algorithm: unsafe edges

8.5. MINIMUM SPANNING TREES 149

a

b

c f

e

d

30

16

g

18

26

a

b

c f

e

d

30

g

18

26

a

b

c f

e

d

30

14

16

g

18

26

Figure 8.54: Kruskal algorithm: (e, f)added

a

b

c f

e

d

30

g

26

a

b

c f

e

d

30

g

a

b

c f

e

d

g

Figure 8.55: Kruskal algorithm: more unsafe edges and ﬁnal MST

Analysis:

Since the graph is connected, we may assume that E ≥ V −1. Sorting edges ( line 4) takes Θ(Elog E).

The for loop (line 5) performs O(E) find and O(V) union operations. Total time for union −find is

O(Eα(V)) where α(V) is the inverse Ackerman function. α(V) < 4 for V less the number of atoms in

the entire universe. Thus the time is dominated by sorting. Overall time for Kruskal is

Θ(Elog E) = Θ(Elog V) if the graph is sparse.

8.5.4 Prim’s Algorithm

Kruskal’s algorithm worked by ordering the edges, and inserting them one by one into the spanning tree,

taking care never to introduce a cycle. Intuitively Kruskal’s works by merging or splicing two trees

together, until all the vertices are in the same tree.

In contrast, Prim’s algorithm builds the MST by adding leaves one at a time to the current tree. We start

with a root vertex r; it can be any vertex. At any time, the subset of edges A forms a single tree (in

Kruskal’s, it formed a forest). We look to add a single vertex as a leaf to the tree.

150 CHAPTER 8. GRAPHS

12

10

6

7

11

4

5

u

r

Figure 8.56: Prim’s algorithm: a cut of the graph

Consider the set of vertices S currently part of the tree and its complement (V −S) as shown in Figure

8.56. We have cut of the graph. Which edge should be added next? The greedy strategy would be to add

the lightest edge which in the ﬁgure is edge to ’u’. Once u is added, Some edges that crossed the cut are

no longer crossing it and others that were not crossing the cut are as shown in Figure 8.57

12

10

6

7

3

9

5

u

r

Figure 8.57: Prim’s algorithm: u selected

We need an efﬁcient way to update the cut and determine the light edge quickly. To do this, we will make

use of a priority queue. The question is what do we store in the priority queue? It may seem logical that

edges that cross the cut should be stored since we choose light edges from these. Although possible, there

is more elegant solution which leads to a simpler algorithm.

8.5. MINIMUM SPANNING TREES 151

For each vertex u ∈ (V −S) (not part of the current spanning tree), we associate a key key[u]. The

key[u] is the weight of the lightest edge going from u to any vertex in S. If there is no edge from u to a

vertex in S, we set the key value to ∞. We also store in pred[u] the end vertex of this edge in S. We will

also need to know which vertices are in S and which are not. To do this, we will assign a color to each

vertex. If the color of a vertex is black then it is in S otherwise not. Here is the algorithm:

PRIM((G, w, r))

1 for ( each u ∈ V)

2 do key [u] ←∞; pq.insert (u, key[u])

3 color [u] ← white

4 key [r] ←0; pred [r] ←nil; pq.decrease key (r, key [r]);

5 while ( pq.not empty ())

6 do u ← pq.extract min ()

7 for ( each u ∈ adj [u])

8 do if ( color [v] == white )and( w (u, v) < key [v])

9 then key [v] = w (u, v)

10 pq.decrease key (v, key [v])

11 pred [v] = u

12 color [u] = black

Figures 8.58 through 8.60 illustrate the algorithm applied to a graph. The contents of the priority queue

are shown as the algorithm progresses. The arrows indicate the predecessor pointers and the numeric

labels in each vertex is its key value.

PQ: 4,8,?,?,?,?

10

4

8

9

8 7

5

6

2 9 2

1

4

8

?

?

?

?

PQ: 8,8,10,?,?

10

4

8

9

8 7

5

6

2 9 2

1

8

8

10

?

?

Figure 8.58: Prim’s algorithm: edge with weight 4 selected

152 CHAPTER 8. GRAPHS

PQ: 1,2,10,?

10

4

8

9

8 7

5

6

2 9 2

1

2

10

1

?

PQ: 2,2,5

10

4

8

9

8 7

5

6

2 9 2

1

2

5

2

Figure 8.59: Prim’s algorithm: edges with weights 8 and 1 selected

PQ: 2,5

10

4

8

9

8 7

5

6

2 9 2

1

5

2

PQ: <empty>

10

4

8

9

8 7

5

6

2 9 2

1

Figure 8.60: Prim’s algorithm: the ﬁnal MST

Analysis:

It takes O(log V) to extract a vertex from the priority queue. For each incident edge, we spend potentially

O(log V) time decreasing the key of the neighboring vertex. Thus the total time is

O(log V + deg(u) log V). The other steps of update are constant time.

So the overall running time is

T(V, E) =

¸

u∈V

(log V + deg(u) log V)

= log V

¸

u∈V

(1 + deg(u))

= (log V)(V +2E) = Θ((V +E) log V)

8.6. SHORTEST PATHS 153

Since G is connected, V is asymptotically no greater than E so this is Θ(Elog V), same as Kruskal’s

algorithm.

8.6 Shortest Paths

A motorist wishes to ﬁnd the shortest possible route between Peshawar and Karachi. Given a road map of

Pakistan on which the distance between each pair of adjacent cities is marked Can the motorist determine

the shortest route?

In the shortest-paths problem We are given a weighted, directed graph G = (V, E) The weight of path

p =< v

0

, v

1

, . . . , v

k

> is the sum of the constituent edges:

w(p) =

k

¸

i=1

w(v

i−1

, v

i

)

We deﬁne the shortest-path weight from u to v by

δ(u, v) =

min{w(p) : u

p

v} if there is a path from u to v

∞ otherwise

Problems such as shortest route between cities can be solved efﬁciently by modelling the road map as a

graph. The nodes or vertices represent cities and edges represent roads. Edge weights can be interpreted

as distances. Other metrics can also be used, e.g., time, cost, penalties and loss.

Similar scenarios occur in computer networks like the Internet where data packets have to be routed. The

vertices are routers. Edges are communication links which may be be wire or wireless. Edge weights can

be distance, link speed, link capacity link delays, and link utilization.

The breadth-ﬁrst-search algorithm we discussed earlier is a shortest-path algorithm that works on

un-weighted graphs. An un-weighted graph can be considered as a graph in which every edge has weight

one unit.

There are a few variants of the shortest path problem. We will cover their deﬁnitions and then discuss

algorithms for some.

Single-source shortest-path problem: Find shortest paths from a given (single) source vertex s ∈ V to

every other vertex v ∈ V in the graph G.

Single-destination shortest-paths problem: Find a shortest path to a given destination vertex t from

each vertex v. We can reduce the this problem to a single-source problem by reversing the direction

of each edge in the graph.

Single-pair shortest-path problem: Find a shortest path from u to v for given vertices u and v. If we

solve the single-source problem with source vertex u, we solve this problem also. No algorithms

for this problem are known to run asymptotically faster than the best single-source algorithms in

the worst case.

154 CHAPTER 8. GRAPHS

All-pairs shortest-paths problem: Find a shortest path from u to v for every pair of vertices u and v.

Although this problem can be solved by running a single-source algorithm once from each vertex,

it can usually be solved faster.

8.6.1 Dijkstra’s Algorithm

Dijkstra’s algorithm is a simple greedy algorithm for computing the single-source shortest-paths to all

other vertices. Dijkstra’s algorithm works on a weighted directed graph G = (V, E) in which all edge

weights are non-negative, i.e., w(u, v) ≥ 0 for each edge (u, v) ∈ E.

Negative edges weights maybe counter to intuition but this can occur in real life problems. However, we

will not allow negative cycles because then there is no shortest path. If there is a negative cycle between,

say, s and t, then we can always ﬁnd a shorter path by going around the cycle one more time.

4

-8

5

3

2

1

s t

Figure 8.61: Negative weight cycle

The basic structure of Dijkstra’s algorithm is to maintain an estimate of the shortest path from the source

vertex to each vertex in the graph. Call this estimate d[v]. Intuitively, d[v] will the length of the shortest

path that the algorithm knows of from s to v. This value will always be greater than or equal to the true

shortest path distance from s to v. I.e., d[v] ≥ δ(u, v). Initially, we know of no paths, so d[v] = ∞.

Moreover, d[s] = 0 for the source vertex.

As the algorithm goes on and sees more and more vertices, it attempts to update d[v] for each vertex in

the graph. The process of updating estimates is called relaxation. Here is how relaxation works.

Intuitively, if you can see that your solution is not yet reached an optimum value, then push it a little

closer to the optimum. In particular, if you discover a path from s to v shorter than d[v], then you need to

update d[v]. This notion is common to many optimization algorithms.

Consider an edge from a vertex u to v whose weight is w(u, v). Suppose that we have already computed

current estimates on d[u] and d[v]. We know that there is a path from s to u of weight d[u]. By taking

8.6. SHORTEST PATHS 155

this path and following it with the edge (u, v) we get a path to v of length d[u] +w(u, v). If this path is

better than the existing path of length d[v] to v, we should take it. The relaxation process is illustrated in

the following ﬁgure. We should also remember that the shortest way back to the source is through u by

updating the predecessor pointer.

2

2 2

10

s

u

v

t

d[u]=4

d[v]=10

Figure 8.62: Vertex u relaxed

2

2 2

10

s

u

v

t

d[u]=4

d[v]=d[u]+w(u,v)=6

Figure 8.63: Vertex v relaxed

RELAX((u, v))

1 if (d[u] +w(u, v) < d[v])

2 then d[v] ←d[u] +w(u, v)

3 pred[v] = u

Observe that whenever we set d[v] to a ﬁnite value, there is always evidence of a path of that length.

Therefore d[v] ≥ δ(s, v). If d[v] = δ(s, v), then further relaxations cannot change its value.

It is not hard to see that if we perform RELAX(U,V) repeatedly over all edges of the graph, the d[v]

values will eventually converge to the ﬁnal true distance value from s. The cleverness of any shortest path

algorithm is to perform the updates in a judicious manner, so the convergence is as fast as possible.

Dijkstra’s algorithm is based on the notion of performing repeated relaxations. The algorithm operates by

maintaining a subset of vertices, S ⊆ V, for which we claim we know the true distance, d[v] = δ(s, v).

Initially S = ∅, the empty set. We set d[u] = 0 and all others to ∞. One by one we select vertices from

V −S to add to S.

How do we select which vertex among the vertices of V −S to add next to S? Here is greediness comes

in. For each vertex u ∈ (V −S), we have computed a distance estimate d[u].

The greedy thing to do is to take the vertex for which d[u] is minimum, i.e., take the unprocessed vertex

that is closest by our estimate to s. Later, we justify why this is the proper choice. In order to perform

156 CHAPTER 8. GRAPHS

this selection efﬁciently, we store the vertices of V −S in a priority queue.

DIJKSTRA((G, w, s))

1 for ( each u ∈ V)

2 do d[u] ←∞

3 pq.insert (u, d[u])

4 d[s] ←0; pred [s] ←nil; pq.decrease key (s, d[s]);

5 while ( pq.not empty ())

6 do u ← pq.extract min ()

7 for ( each v ∈ adj[u])

8 do if (d[u] +w(u, v) < d[v])

9 then d[v] = d[u] +w(u, v)

10 pq.decrease key (v, d[v])

11 pred [v] = u

Note the similarity with Prim’s algorithm, although a different key is used here. Therefore the running

time is the same, i.e., Θ(Elog V).

Figures 8.64 through ?? demonstrate the algorithm applied to a directed graph with no negative weight

edges.

0

0

s

7

2

3 2

1

5

8

4 5

0

s

7

2

3 2

1

5

8

4 5

7

2

select 0

Figure 8.64: Dijkstra’s algorithm: select 0

8.6. SHORTEST PATHS 157

2

0

s

7

2

3 2

1

5

8

4 5

7

2

0

s

7

2

3 2

1

5

8

4 5

5

2

10

7

select 2

Figure 8.65: Dijkstra’s algorithm: select 2

5

0

s

7

2

3 2

1

5

8

4 5

5

2

10

7

0

s

7

2

3 2

1

5

8

4 5

5

2

6

7

select 5

Figure 8.66: Dijkstra’s algorithm: select 5

6

0

s

7

2

3 2

1

5

8

4 5

5

2

6

7

0

s

7

2

3 2

1

5

8

4 5

5

2

6

7

select 6

Figure 8.67: Dijkstra’s algorithm: select 6

158 CHAPTER 8. GRAPHS

7

0

s

7

2

3 2

1

5

8

4 5

5

2

6

7

select 7

Figure 8.68: Dijkstra’s algorithm: select 7

ﬁg:dijlast

8.6.2 Correctness of Dijkstra’s Algorithm

We will prove the correctness of Dijkstr’s algorithm by Induction. We will use the deﬁnition that δ(s, v)

denotes the minimal distance from s to v.

For the base case

1. S = {s}

2. d(s) = 0, which is δ(s, s)

Assume that d(v) = δ(s, v) for every v ∈ S and all neighbors of v have been relaxed. If d(u) ≤ d(u

)

for every u

**∈ V then d(u) = δ(s, u), and we can transfer u from V to S, after which d(v) = δ(s, v) for
**

every v ∈ S.

We do this as a proof by contradiction. Suppose that d(u) > δ(s, u). The shortest path from s to u,

p(s, u), must pass through one or more vertices exterior to S. Let x be the last vertex inside S and y be

the ﬁrst vertex outside S on this path to u. Then p(s, u) = p(s, x) ∪ {(x, y)} ∪ p(y, u).

8.6. SHORTEST PATHS 159

s

S

x

y

u

Figure 8.69: Correctness of Dijkstra’s algorithm

The length of p(s, u) is δ(s, u) = δ(s, y) +δ(y, u). Because y was relaxed when x was put into S,

d(y) = δ(s, y) by the convergence property. Thus d(y) ≤ δ(s, u) ≤ d(u). But, because d(u) is the

smallest among vertices not in S, d(u) ≤ d(y) . The only possibility is d(u) = d(y), which requires

d(u) = δ(s, u) contradicting the assumption.

By the upper bound property, d(u) ≥ δ(s, u). Since d(u) > δ(s, u) is false, d(u) = δ(s, u), which is

what we wanted to prove. Thus, if we follow the algorithm’s procedure, transferring from V to S, the

vertex in V with the smallest value of d(u) then all vertices in S have d(v) = δ(s, v)

8.6.3 Bellman-Ford Algorithm

Dijkstra’s single-source shortest path algorithm works if all edges weights are non-negative and there are

no negative cost cycles. Bellman-Ford allows negative weights edges and no negative cost cycles. The

algorithm is slower than Dijkstra’s, running in Θ(VE) time.

Like Dijkstra’s algorithm, Bellman-Ford is based on performing repeated relaxations. Bellman-Ford

applies relaxation to every edge of the graph and repeats this V −1 times. Here is the algorithm; its is

160 CHAPTER 8. GRAPHS

illustrated in Figure 8.70.

BELLMAN-FORD(G, w, s)

1 for ( each u ∈ V)

2 do d[u] ←∞

3 pred[u] = nil

4

5 d[s] ←0;

6 for i = 1 to V −1

7 do for ( each (u, v) in E )

8 do RELAX(u, v)

0

s

8

4

-6

5

8

4

0

s

8

4

-6

5

0

s

8

4

-6

5

8

2

9

0

s

8

4

-6

5

8

2

7

2

1

3

4

Figure 8.70: The Bellman-Ford algorithm

8.6.4 Correctness of Bellman-Ford

Think of Bellman-Ford as a sort of bubble-sort analog for shortest path. The shortest path information is

propagated sequentially along each shortest path in the graph. Consider any shortest path from s to some

other vertex u: 'v

0

, v

1

, . . . , v

k

` where v

0

= s and v

k

= u.

Since a shortest path will never visit the same vertex twice, we know that k ≤ V −1. Hence the path

consists of at most V −1 edges. Since this a shortest path, it is δ(s, v

i

), the true shortest path cost from s

8.6. SHORTEST PATHS 161

to v

i

that satisﬁes the equation:

δ(s, v

i

) = δ(s, v

i−1

) +w(v

i−1

, v

i

)

Claim: We assert that after the i

th

pass of the “for-i” loop, d[v

i

] = δ(s, v

i

).

Proof: The proof is by induction on i. Observe that after the initialization (pass 0), d[v

1

] = d[s] = 0.

In general, prior to the i

th

pass through the loop, the induction hypothesis tells us that

d[v

i−1

] = δ(s, v

i−1

). After the i

th

pass, we have done relaxation on the edge (v

i−1

, v

i

) (since we do

relaxation along all edges). Thus after the i

th

pass we have

d[v

i

] ≤ d[v

i−1

] +w(v

i−1

, v

i

)

= δ(s, v

i−1

) +w(v

i−1

, v

i

)

= δ(s, v

i

)

Recall from Dijkstra’s algorithm that d[v

i

] is never less than δ(s, v

i

). Thus, d[v

i

] is in fact equal to

δ(s, v

i

). This completes the induction proof.

In summary, after i passes through the for loop, all vertices that are i edges away along the shortest path

tree from the source have the correct values stored in d[u]. Thus, after the (V −1)

st

iteration of the for

loop, all vertices u have correct distance values stored in d[u].

8.6.5 Floyd-Warshall Algorithm

We consider the generalization of the shortest path problem: to compute the shortest paths between all

pairs of vertices. This is called the all-pairs shortest paths problem.

Let G = (V, E) be a directed graph with edge weights. If (u, v) ∈ E is an edge then w(u, v) denotes its

weight. δ(u, v) is the distance of the minimum cost path between u and v. We will allow G to have

negative edges weights but will not allow G to have negative cost cycles. We will present an Θ(n

3

)

algorithm for the all pairs shortest path. The algorithm is called the Floyd-Warshall algorithm and is

based on dynamic programming.

We will use an adjacency matrix to represent the digraph. Because the algorithm is matrix based, we will

employ the common matrix notation, using i, j and k to denote vertices rather than u, v and w.

The input is an n n matrix of edge weights:

w

ij

=

0 if i = j

w(i, j) if i = j and (i, j) ∈ E

∞ if i = j and (i, j) ∈ E

The output will be an n n distance matrix D = d

ij

, where d

ij

= δ(i, j), the shortest path cost from

vertex i to j.

162 CHAPTER 8. GRAPHS

The algorithm dates back to the early 60’s. As with other dynamic programming algorithms, the genius

of the algorithm is in the clever recursive formulation of the shortest path problem. For a path

p = 'v

1

, v

2

, . . . , v

l

, we say that the vertices v

2

, v

3

, . . . , v

l−1

are the intermediate vertices of this path.

Formulation: Deﬁne d

(k)

ij

to be the shortest path from i to j such that any intermediate vertices on the

path are chosen from the set {1, 2, . . . , k}. The path is free to visit any subset of these vertices and in any

order. How do we compute d

(k)

ij

assuming we already have the previous matrix d

(k−1)

? There are two

basic cases:

1. Don’t go through vertex k at all.

2. Do go through vertex k.

i

j

d

ik

(k-1)

d

ij

(k-1)

d

kj

(k-1)

vertices i to k-1

k

Figure 8.71: Two cases for all-pairs shortest path

Don’t go through k at all

Then the shortest path from i to j uses only intermediate vertices {1, 2, . . . , k −1}. Hence the length of

the shortest is d

(k−1)

ij

Do go through k

First observe that a shortest path does not go through the same vertex twice, so we can assume that we

pass through k exactly once. That is, we go from i to k and then from k to j. In order for the overall path

to be as short as possible, we should take the shortest path from i to k and the shortest path from k to j.

Since each of these paths uses intermediate vertices {1, 2, . . . , k −1}, the length of the path is

d

(k−1)

ik

+d

(k−1)

kj

.

The following illustrate the process in which the value of d

k

3,2

is updated as k goes from 0 to 4.

8.6. SHORTEST PATHS 163

4

1

1

2

3

1

8 4

2

2

Figure 8.72: k = 0, d

(0)

3,2

= ∞(no path)

4

1

1

2

3

1

8 4

2

2

Figure 8.73: k = 1, d

(1)

3,2

= 12 (3 →1 →2)

4

1

1

2

3

1

8 4

2

2

Figure 8.74: k = 2, d

(2)

3,2

= 12 (3 →1 →2)

4

1

1

2

3

1

8 4

2

2

Figure 8.75: k = 3, d

(3)

3,2

= 12 (3 →1 →2)

164 CHAPTER 8. GRAPHS

4

1

1

2

3

1

8 4

2

2

Figure 8.76: k = 4, d

(4)

3,2

= 7 (3 →1 →4 →2)

This suggests the following recursive (DP) formulation:

d

(0)

ij

= w

ij

d

(k)

ij

= min

d

(k−1)

ij

, d

(k−1)

ik

+d

(k−1)

kj

**The ﬁnal answer is d
**

(n)

ij

because this allows all possible vertices as intermediate vertices.

As is the case with DP algorithms, we will avoid recursive evaluation by generating a table for d

(k)

ij

. The

algorithm also includes mid-vertex pointers stored in mid[i, j] for extracting the ﬁnal path.

FLOYD-WARSHALL(n, w[1..n, 1..n])

1 for (i = 1, n)

2 do for (j = 1, n)

3 do d[i, j] ←w[i, j]; mid[i, j] ←null

4 for (k = 1, n)

5 do for (i = 1, n)

6 do for (j = 1, n)

7 do if (d[i, k] +d[k, j] < d[i, j])

8 then d[i, j] = d[i, k] +d[k, j]

9 mid[i, j] = k

Clearly, the running time is Θ(n

3

). The space used by the algorithm is Θ(n

2

).

Figure 8.77 through 8.81 demonstrate the algorithm when applied to a graph. The matrix to left of the

graph contains the matrix d entries. A circle around an entry d

i,k

indicates that it was updated in the

current k iteration.

8.6. SHORTEST PATHS 165

4

1

1

2

3

1

8

4

2

9

0 8 1

0 1

0 4

0 9 2

d

(0)

Figure 8.77: Floyd-Warshall Algorithm example: d

(

0)

4

1

1

2

3

1

8

4

2

9

0 8 1

0 1

0 4

0 9 2

d

(1)

12 5

12

5

Figure 8.78: Floyd-Warshall Algorithm example: d

(

1)

166 CHAPTER 8. GRAPHS

4

1

1

2

3

1

8

4

2

3

0 8 1

0 1

0 4

0 3 2

d

(2)

12 5

12

5

9

9

Figure 8.79: Floyd-Warshall Algorithm example: d

(

2)

0 8 1

0 1

0 4

0 3 2

d

(2)

12 5

9

7

6 5

4

1

1

2

3

1

8

4

2

3

12

5

9

5 7

6

Figure 8.80: Floyd-Warshall Algorithm example: d

(

3)

8.6. SHORTEST PATHS 167

4

1

1

2

3

1

3

4

2

3

0 3 1

0 1

0 4

0 3 2

d

(4)

7 5

7

5

4

4

7

6 5

5 7

6

Figure 8.81: Floyd-Warshall Algorithm example: d

(

4)

Extracting Shortest Path:

The matrix d holds the ﬁnal shortest distance between pairs of vertices. In order to compute the shortest

path, the mid-vertex pointers mid[i, j] can be used to extract the ﬁnal path. Whenever we discovered that

the shortest path from i to j passed through vertex k, we set mid[i, j] = k. If the shortest path did not

pass through k then mid[i, j] = null.

To ﬁnd the shortest path from i to j, we consult mid[i, j]. If it is null, then the shortest path is just the

edge (i, j). Otherwise we recursively compute the shortest path from i to mid[i, j] and the shortest path

from mid[i, j] to j.

PATH(i, j)

1 if (mid[i, j] == null)

2 then output(i, j)

3 else PATH(i, mid[i, j])

4 PATH(mid[i, j], j)

168 CHAPTER 8. GRAPHS

Chapter 9

Complexity Theory

So far in the course, we have been building up a “bag of tricks” for solving algorithmic problems.

Hopefully you have a better idea of how to go about solving such problems. What sort of design

paradigm should be used: divide-and-conquer, greedy, dynamic programming.

What sort of data structures might be relevant: trees, heaps, graphs. What is the running time of the

algorithm. All of this is ﬁne if it helps you discover an acceptably efﬁcient algorithm to solve your

problem.

The question that often arises in practice is that you have tried every trick in the book and nothing seems

to work. Although your algorithm can solve small problems reasonably efﬁciently (e.g., n ≤ 20), for the

really large problems you want to solve, your algorithm never terminates. When you analyze its running

time, you realize that it is running in exponential time, perhaps n

√

n

, or 2

n

, or 2

2

n

, or n! or worse!.

By the end of 60’s, there was great success in ﬁnding efﬁcient solutions to many combinatorial problems.

But there was also a growing list of problems for which there seemed to be no known efﬁcient

algorithmic solutions.

People began to wonder whether there was some unknown paradigm that would lead to a solution to

there problems. Or perhaps some proof that these problems are inherently hard to solve and no

algorithmic solutions exist that run under exponential time.

Near the end of the 1960’s, a remarkable discovery was made. Many of these hard problems were

interrelated in the sense that if you could solve any one of them in polynomial time, then you could solve

all of them in polynomial time. this discovery gave rise to the notion of NP-completeness.

This area is a radical departure from what we have been doing because the emphasis will change. The

goal is no longer to prove that a problem can be solved efﬁciently by presenting an algorithm for it.

Instead we will be trying to show that a problem cannot be solved efﬁciently.

Up until now all algorithms we have seen had the property that their worst-case running time are bounded

above by some polynomial in n. A polynomial time algorithm is any algorithm that runs in O(n

k

) time.

A problem is solvable in polynomial time if there is a polynomial time algorithm for it.

Some functions that do not look like polynomials (such as O(nlog n) are bounded above by polynomials

(such as O(n

2

)). Some functions that do look like polynomials are not. For example, suppose you have

169

170 CHAPTER 9. COMPLEXITY THEORY

an algorithm that takes as input a graph of size n and an integer k and run in O(n

k

) time.

Is this a polynomial time algorithm? No, because k is an input to the problem so the user is allowed to

choose k = n, implying that the running time would be O(n

n

). O(n

n

) is surely not a polynomial in n.

The important aspect is that the exponent must be a constant independent of n.

9.1 Decision Problems

Most of the problems we have discussed involve optimization of one form of another. Find the shortest

path, ﬁnd the minimum cost spanning tree, maximize the knapsack value. For rather technical reasons,

the NP-complete problems we will discuss will be phrased as decision problems.

A problem is called a decision problem if its output is a simple “yes” or “no” (or you may this of this as

true/false, 0/1, accept/reject.) We will phrase may optimization problems as decision problems. For

example, the MST decision problem would be: Given a weighted graph G and an integer k, does G have

a spanning tree whose weight is at most k?

This may seem like a less interesting formulation of the problem. It does not ask for the weight of the

minimum spanning tree, and it does not even ask for the edges of the spanning tree that achieves this

weight. However, our job will be to show that certain problems cannot be solved efﬁciently. If we show

that the simple decision problem cannot be solved e¡ciently, then the more general optimization problem

certainly cannot be solved efﬁciently either.

9.2 Complexity Classes

Before giving all the technical deﬁnitions, let us say a bit about what the general classes look like at an

intuitive level.

Class P: This is the set of all decision problems that can be solved in polynomial time. We will

generally refer to these problems as being “easy” or “efﬁciently solvable”.

Class NP: This is the set of all decision problems that can be veriﬁed in polynomial time. This class

contains P as a subset. It also contains a number of problems that are believed to be very “ hard” to

solve.

Class NP: The term “NP” does not mean “not polynomial”. Originally, the term meant “

non-deterministic polynomial” but it is a bit more intuitive to explain the concept from the

perspective of veriﬁcation.

Class NP-hard: In spite of its name, to say that a problem is NP-hard does not mean that it is hard to

solve. Rather, it means that if we could solve this problem in polynomial time, then we could solve

all NP problems in polynomial time. Note that for a problem to NP-hard, it does not have to be in

the class NP.

9.3. POLYNOMIAL TIME VERIFICATION 171

Class NP-complete: A problem is NP-complete if (1) it is in NP and (2) it is NP-hard.

The Figure 9.1 illustrates one way that the sets P, NP, NP-hard, and NP-complete (NPC) might look. We

say might because we do not know whether all of these complexity classes are distinct or whether they

are all solvable in polynomial time. The Graph Isomorphism, which asks whether two graphs are

identical up to a renaming of their vertices. It is known that this problem is in NP, but it is not known to

be in P. The other is QBF, which stands for Quantiﬁed Boolean Formulas. In this problem you are given a

boolean formula and you want to know whether the formula is true or false.

NPC

P

NP

NP-hard

Quantified Boolean

Formulas

No Hamiltonian cycle

0/1 knapsack

Hamiltonian cycle

Satisfiability

Graph Isomorphism

MST

Strong connectivity

Figure 9.1: Complexity Classes

9.3 Polynomial Time Veriﬁcation

Before talking about the class of NP-complete problems, it is important to introduce the notion of a

veriﬁcation algorithm. Many problems are hard to solve but they have the property that it easy to verify

the solution if one is provided. Consider the Hamiltonian cycle problem.

Given an undirected graph G, does G have a cycle that visits every vertex exactly once? There is no

known polynomial time algorithm for this problem.

172 CHAPTER 9. COMPLEXITY THEORY

Non-Hamiltonian Hamiltonian

Figure 9.2: Hamiltonian Cycle

However, suppose that a graph did have a Hamiltonian cycle. It would be easy for someone to convince

of this. They would simply say: “the cycle is 'v

3

, v

7

, v

1

, . . . , v

1

3` We could then inspect the graph and

check that this is indeed a legal cycle and that it visits all of the vertices of the graph exactly once. Thus,

even though we know of no efﬁcient way to solve the Hamiltonian cycle problem, there is a very efﬁcient

way to verify that a a given cycle is indeed a Hamiltonian cycle.

The piece of information that allows veriﬁcation is called a certiﬁcate. Note that not all problems have

the property that they are easy to verify. For example, consider the following two:

1. UHC = {(G)|G has a unique Hamiltonian cycle}

2. HC = {(G)|G has no Hamiltonian cycle}

Suppose that a graph G is in UHC. What information would someone give us that would allow us to

verify this? They could give us an example of the unique Hamiltonian cycle and we could verify that it is

a Hamiltonian cycle. But what sort of certiﬁcate could they give us to convince us that this is the only

one?

They could give another cycle that is not Hamiltonian. But this does not mean that there is not another

cycle somewhere that is Hamiltonian. They could try to list every other cycle of length n, but this is not

efﬁcient at all since there are n! possible cycles in general. Thus it is hard to imagine that someone could

give us some information that would allow us to efﬁciently verify that the graph is in UHC.

9.4 The Class NP

The class NP is a set of all problems that can be veriﬁed by a polynomial time algorithm. Why is the set

called “NP” and not “VP”? The original term NP stood for non-deterministic polynomial time. This

9.5. REDUCTIONS 173

referred to a program running on a non-deterministic computer that can make guesses. Such a computer

could non-deterministically guess the value of the certiﬁcate. and then verify it in polynomial time. We

have avoided introducing non-determinism here; it is covered in other courses such as automata or

complexity theory.

Observe that P ⊆ NP. In other words, if we can solve a problem in polynomial time, we can certainly

verify the solution in polynomial time. More formally, we do not need to see a certiﬁcate to solve the

problem; we can solve it in polynomial time anyway.

However, it is not known whether P = NP. It seems unreasonable to think that this should be so. Being

able to verify that you have a correct solution does not help you in ﬁnding the actual solution. The belief

is that P = NP but no one has a proof for this.

9.5 Reductions

The class NP-complete (NPC) problems consists of a set of decision problems (a subset of class NP) that

no one knows how to solve efﬁciently. But if there were a polynomial solution for even a single

NP-complete problem, then ever problem in NPC will be solvable in polynomial time. For this, we need

the concept of reductions.

Consider the question: Suppose there are two problems, A and B. You know (or you strongly believe at

least) that it is impossible to solve problem A in polynomial time. You want to prove that B cannot be

solved in polynomial time. We want to show that

(A ∈ P) ⇒(B ∈ P)

How would you do this? Consider an example to illustrate reduction: The following problem is

well-known to be NPC:

3-color: Given a graph G, can each of its vertices be labelled with one of 3 different colors such that two

adjacent vertices have the same label (color).

Coloring arises in various partitioning problems where there is a constraint that two objects cannot be

assigned to the same set of partitions. The term “coloring” comes from the original application which

was in map drawing. Two countries that share a common border should be colored with different colors.

It is well known that planar graphs can be colored (maps) with four colors. There exists a polynomial

time algorithm for this. But determining whether this can be done with 3 colors is hard and there is no

polynomial time algorithm for it. In Figure 9.3, the graph on the left can be colored with 3 colors while

the graph on the right cannot be colored.

174 CHAPTER 9. COMPLEXITY THEORY

3-Colorable Not 3-colorable

Figure 9.3: Examples of 3-colorable and non-3-colorable graphs

Example1: Fish tank problem

Consider the following problem than can be solved with the graph coloring approach. A tropical ﬁsh

hobbyist has six different types of ﬁsh designated by A, B, C, D, E, and F, respectively. Because of

predator-prey relationships, water conditions and size, some ﬁsh can be kept in the same tank. The

following table shows which ﬁsh cannot be together:

Type Cannot be with

A B, C

B A ,C, E

C A, B, D, E

D C, F

E B, C, F

F D, E

These constraints can be displayed as a graph where an edge between two vertices exists if the two

species cannot be together. This is shown in Figure 9.4. For example, A cannot be with B and C; there is

an edge between A and B and between A and C.

Given these constraints, What is the smallest number of tanks needed to keep all the ﬁsh? The answer

can be found by coloring the vertices in the graph such that no two adjacent vertices have the same color.

This particular graph is 3-colorable and therefore, 3 ﬁsh tanks are enough. This is depicted in Figure 9.5.

The 3 ﬁsh tanks will hold ﬁsh as follows:

Tank 1 Tank 2 Tank 3

A, D F, C B, E

9.5. REDUCTIONS 175

A

B

C

D

F

E

Figure 9.4: Graph representing constraints be-

tween ﬁsh species

A

B

C

D

F

E

Figure 9.5: Fish tank graph colored with 3 colors

The 3-color (3Col) problem will the play the role of A, which we strongly suspect to not be solvable in

polynomial time. For our problem B, consider the following problem: Given a graph G = (V, E), we say

that a subset of vertices V

⊆ V forms a clique if for every pair of vertices u, v ∈ V

, the edge

(u, v) ∈ V

That is, the subgraph induced by V

is a complete graph.

Clique Cover: Given a graph G and an integer k, can we ﬁnd k subsets of vertices V

1

, V

2

, . . . , V

k

, such

that

¸

i

V

i

= V, and that each V

i

is a clique of G.

The following ﬁgure shows a graph that has a clique cover of size 3. There are three subgraphs that are

complete.

Clique cover (size=3)

Figure 9.6: Graph with clique cover of size 3

176 CHAPTER 9. COMPLEXITY THEORY

The clique cover problem arises in applications of clustering. We put an edge between two nodes if they

are similar enough to be clustered in the same group. We want to know whether it is possible to cluster all

the vertices into k groups.

Suppose that you want to solve the CCov problem. But after a while of fruitless effort, you still cannot

ﬁnd a polynomial time algorithm for the CCov problem. How can you prove that CCov is likely to not

have a polynomial time solution?

You know that 3Col is NP-complete and hence, experts believe that 3Col ∈ P. You feel that there is some

connection between the CCov problem and the 3Col problem. Thus, you want to show that

(3Col ∈ P) ⇒(CCov ∈ P)

Both problems involve partitioning the vertices into groups. In the clique cover problem, for two vertices

to be in the same group, they must be adjacent to each other. In the 3-coloring problem, for two vertices

to be in the same color group, they must not be adjacent. In some sense, the problems are almost the

same but the adjacency requirements are exactly reversed.

We claim that we can reduce the 3-coloring problem into the clique cover problem as follows: Given a

graph G for which we want to determine its 3-colorability, output the pair (G, 3) where G denotes the

complement of G. Feed the pair (G, 3) into a routine for clique cover.

For example, the graph G in Figure 9.7 is 3-colorable and its complement (G, 3) is coverable by 3

cliques. The graph G in Figure 9.8 is not 3-colorable; it is also not coverable by cliques.

3-Colorable

Coverable by 3

cliques

G

G

Figure 9.7: 3-colorable G and clique coverable (G, 3)

9.6. POLYNOMIAL TIME REDUCTION 177

Not 3-colorable

Not coverable

H

H

Figure 9.8: G is not 3-colorable and (G, 3) is not clique coverable

9.6 Polynomial Time Reduction

Deﬁnition: We say that a decision problem L

1

is polynomial-time reducible to decision problem L

2

(written L

1

≤

p

L

2

) if there is polynomial time computable function f such that for all x, x ∈ L

1

if and

only if f(x) ∈ L

2

.

In the previous example we showed that

3Col ≤

P

CCov

In particular, we have f(G) = (G, 3). It is easy to complement a graph in O(n

2

) (i.e., polynomial time).

For example, ﬂip the 0’s and 1’s in the adjacency matrix.

The way this is used in NP-completeness is that we have strong evidence that L

1

is not solvable in

polynomial time. Hence, the reduction is effectively equivalent to saying that “since L

1

is not likely to be

solvable in polynomial time, then L

2

is also not likely to be solvable in polynomial time.

9.7 NP-Completeness

The set of NP-complete problems is all problems in the complexity class NP for which it is known that if

any one is solvable in polynomial time, then they all are. Conversely, if any one is not solvable in

polynomial time, then none are.

Deﬁnition: A decision problem L is NP-Hard if

L

≤

P

L for all L

∈ NP.

178 CHAPTER 9. COMPLEXITY THEORY

Deﬁnition: L is NP-complete if

1. L ∈ NP and

2. L

≤

P

L for some known NP-complete problem L

.

Given this formal deﬁnition, the complexity classes are:

P: is the set of decision problems that are solvable in polynomial time.

NP: is the set of decision problems that can be veriﬁed in polynomial time.

NP-Hard: L is NP-hard if for all L

∈ NP, L

≤

P

L. Thus if we could solve L in polynomial time, we

could solve all NP problems in polynomial time.

NP-Complete L is NP-complete if

1. L ∈ NP and

2. L is NP-hard.

The importance of NP-complete problems should now be clear. If any NP-complete problem is solvable

in polynomial time, then every NP-complete problem is also solvable in polynomial time. Conversely, if

we can prove that any NP-complete problem cannot be solved in polynomial time, the every

NP-complete problem cannot be solvable in polynomial time.

9.8 Boolean Satisﬁability Problem: Cook’s Theorem

We need to have at least one NP-complete problem to start the ball rolling. Stephen Cook showed that

such a problem existed. He proved that the boolean satisﬁability problem is NP-complete. A boolean

formula is a logical formulation which consists of variables x

i

. These variables appear in a logical

expression using logical operations

1. negation of x: x

2. boolean or: (x ∨y)

3. boolean and: (x ∧y)

For a problem to be in NP, it must have an efﬁcient veriﬁcation procedure. Thus virtually all NP

problems can be stated in the form, “does there exists X such that P(X)”, where X is some structure (e.g.

a set, a path, a partition, an assignment, etc.) and P(X) is some property that X must satisfy (e.g. the set

of objects must ﬁll the knapsack, or the path must visit every vertex, or you may use at most k colors and

no two adjacent vertices can have the same color). In showing that such a problem is in NP, the certiﬁcate

consists of giving X, and the veriﬁcation involves testing that P(X) holds.

9.8. BOOLEAN SATISFIABILITY PROBLEM: COOK’S THEOREM 179

In general, any set X can be described by choosing a set of objects, which in turn can be described as

choosing the values of some boolean variables. Similarly, the property P(X) that you need to satisfy, can

be described as a boolean formula. Stephen Cook was looking for the most general possible property he

could, since this should represent the hardest problem in NP to solve. He reasoned that computers (which

represent the most general type of computational devices known) could be described entirely in terms of

boolean circuits, and hence in terms of boolean formulas. If any problem were hard to solve, it would be

one in which X is an assignment of boolean values (true/false, 0/1) and P(X) could be any boolean

formula. This suggests the following problem, called the boolean satisﬁability problem.

SAT: Given a boolean formula, is there some way to assign truth values (0/1, true/false) to the variables

of the formula, so that the formula evaluates to true?

A boolean formula is a logical formula which consists of variables x

i

, and the logical operations x

meaning the negation of x, boolean-or (x ∨y) and boolean-and (x ∧y). Given a boolean formula, we

say that it is satisﬁable if there is a way to assign truth values (0 or 1) to the variables such that the ﬁnal

result is 1. (As opposed to the case where no matter how you assign truth values the result is always 0.)

For example

(x

1

∧ (x

2

∨x

3

)) ∧ ((x

2

∧x

3

) ∨x

1

)

is satisﬁable, by the assignment x

1

= 1, x

2

= 0 and x

3

= 0. On the other hand,

(x

1

∨ (x

2

∧x

3

)) ∧ (x

1

∨ (x

2

∧x

3

)) ∧ (x

2

∨x

3

) ∧ (x

2

∨x

3

)

is not satisﬁable. Such a boolean formula can be represented by a logical circuit made up of OR, AND

and NOT gates. For example, Figure 9.9 shows the circuit for the boolean formula

((x

1

∧x

4

) ∨x

2

) ∧ ((x

3

∧x

4

) ∨x

2

) ∧x

5

x

1

x

2

x

3

x

4

x

5

Figure 9.9: Logical circuit for a boolean formula

180 CHAPTER 9. COMPLEXITY THEORY

Cook’s Theorem: SAT is NP-complete

We will not prove the theorem; it is quite complicated. In fact, it turns out that a even more restricted

version of the satisﬁability problem is NP-complete.

A literal is a variable x or its negation x. A boolean formula is in 3-Conjunctive Normal Form (3-CNF)

if it is the boolean-and of clauses where each clause is the boolean-or of exactly three literals. For

example,

(x

1

∨x

2

∨x

3

) ∧ (x

1

∨x

3

∨x

4

) ∧ (x

2

∨x

3

∨x

4

)

is in 3-CNF form. 3SAT is the problem of determining whether a formula is 3-CNF is satisﬁable. 3SAT

is NP-complete. We can use this fact to prove that other problems are NP-complete. We will do this with

the independent set problem.

Independent Set Problem: Given an undirected graph G = (V, E) and an integer k, does G contain a

subset V

of k vertices such that no two vertices in V

**are adjacent to each other.
**

Independent set of size 4

Figure 9.10:

The independent set problem arises when there is some sort of selection problem where there are mutual

restrictions pairs that cannot both be selected. For example, a company dinner where an employee and

his or her immediate supervisor cannot both be invited.

Claim: IS is NP-complete

The proof involves two parts. First, we need to show that IS ∈ NP. The certiﬁcate consists of k vertices

of V

. We simply verify that for each pair of vertices u, v ∈ V

**, there is no edge between them. Clearly,
**

this can be done in polynomial time, by an inspection of the adjacency matrix.

Second, we need to establish that IS is NP-hard This can be done by showing that some known

NP-compete (3SAT) is polynomial-time reducible to IS. That is, 3SAT ≤

P

IS.

9.8. BOOLEAN SATISFIABILITY PROBLEM: COOK’S THEOREM 181

An important aspect to reductions is that we do not attempt to solve the satisﬁability problem. Remember:

It is NP-complete, and there is not likely to be any polynomial time solution. The idea is to translate the

similar elements of the satisﬁable problem to corresponding elements of the independent set problem.

What is to be selected?

3SAT: Which variables are to be assigned the value true, or equivalently, which literals will be true and

which will be false.

IS: Which vertices will be placed in V

.

Requirements:

3SAT: Each clause must contain at least one true valued literal.

IS: V

**must contain at least k vertices.
**

Restrictions:

3SAT: If x

i

is assigned true, then x

i

must be false and vice versa.

IS: If u is selected to be in V

and v is a neighbor of u then v cannot be in V

.

We want a function which given any 3-CNF boolean formula F , converts it into a pair (G, k) such that

the above elements are translated properly. Our strategy will be to turn each literal into a vertex. The

vertices will be in clause clusters of three, one for each clause. Selecting a true literal from some clause

will correspond to selecting a vertex to add to V

**. We will set k equal to the number of clauses, to force
**

the independent set subroutine to select one true literal from each clause. To keep the IS subroutine from

selecting two literals from one clause and none from some other, we will connect all the vertices in each

clause cluster with edges. To keep the IS subroutine from selecting a literal and its complement to be

true, we will put an edge between each literal and its complement.

A formal description of the reduction is given below. The input is a boolean formula F in 3-CNF, and the

output is a graph G and integer k.

3SAT-TO-IS(F)

1 k ← number of clauses in F

2 for ( each clause C in F )

3 do create a clause cluster of

4 3 vertices from literals of C

5 for ( each clause cluster (x

1

, x

2

, x

3

) )

6 do create an edge (x

i

, x

j

) between

7 all pairs of vertices in the cluster

8 for ( each vertex x

i

)

9 do create an edge between x

i

and

10 all its complement vertices x

i

182 CHAPTER 9. COMPLEXITY THEORY

11 return (G, k) // output is graph G and integer k

If F has k clauses, then G has exactly 3k vertices. Given any reasonable encoding of F , it is an easy

programming exercise to create G (say as an adjacency matrix) in polynomial time. We claim that F is

satisﬁable if and only if G has an independent set of size k.

Example: Suppose that we are given the 3-CNF formula:

(x

1

∨x

2

∨x

3

) ∧ (x

1

∨x

2

∨x

3

) ∧ (x

1

∨x

2

∨x

3

) ∧ (x

1

∨x

2

∨x

3

)

The following series of ﬁgures show the reduction which produces the graph and sets k = 4. First, each of

the four literals is converted into a three-vertices graph. This is shown in Figure 9.11

x

1

x

3

x

2

x

1

x

3

x

2

x

3

x

1

x

2

x

3

x

1

x

2

Figure 9.11: Four graphs, one for each of the 3-terms literal

Next, each term is connected to its complement. This is shown in Figure 9.12.

9.8. BOOLEAN SATISFIABILITY PROBLEM: COOK’S THEOREM 183

x

1

x

3

x

2

x

1

x

3

x

2

x

3

x

1

x

2

x

3

x

1

x

2

Figure 9.12: Each term is connected to its complement

The boolean formula is satisﬁed by the assignment x

1

= 1, x

2

= 1 x

3

= 0. This implies that the ﬁrst

literal of the ﬁrst and last clauses are 1, the second literal of the second clause is 1, and the third literal of

the third clause is 1. By selecting vertices corresponding to true literals in each clause, we get an

independent set of size k = 4. This is shown in Figure 9.13.

x

1

x

3

x

2

x

1

x

3

x

2

x

3

x

1

x

2

x

3

x

1

x

2

Figure 9.13: Independent set corresponding to x

1

= 1, x

2

= 1 x

3

= 0

Correctness Proof:

We claim that F is satisﬁable if and only if G has an independent set of size k. If F is satisﬁable, then each

of the k clauses of F must have at least one true literal. Let V

**denote the corresponding vertices from
**

each of the clause clusters (one from each cluster). Because we take vertices from each cluster, there are

184 CHAPTER 9. COMPLEXITY THEORY

no inter-cluster edges between them, and because we cannot set a variable and its complement to both be

true, there can be no edge of the form (x

i

, x

i

) between the vertices of V

. Thus, V

is an independent set

of size k.

Conversely, G has an independent set V

**of size k. First observe that we must select a vertex from each
**

clause cluster, because there are k clusters, and we cannot take two vertices from the same cluster

(because they are all interconnected). Consider the assignment in which we set all of these literals to 1.

This assignment is logically consistent, because we cannot have two vertices labelled x

i

and x

i

in the

same cluster.

Finally the transformation clearly runs in polynomial time. This completes the NP-completeness proof.

Also observe that the the reduction had no knowledge of the solution to either problem. Computing the

solution to either will require exponential time. Instead, the reduction simple translated the input from

one problem into an equivalent input to the other problem.

9.9 Coping with NP-Completeness

With NP-completeness we have seen that there are many important optimization problems that are likely

to be quite hard to solve exactly. Since these are important problems, we cannot simply give up at this

point, since people do need solutions to these problems. Here are some strategies that are used to cope

with NP-completeness:

Use brute-force search: Even on the fastest parallel computers this approach is viable only for the

smallest instance of these problems.

Heuristics: A heuristic is a strategy for producing a valid solution but there are no guarantees how close

it to optimal. This is worthwhile if all else fails.

General search methods: Powerful techniques for solving general combinatorial optimization

problems. Branch-and-bound, A*-search, simulated annealing, and genetic algorithms

Approximation algorithm: This is an algorithm that runs in polynomial time (ideally) and produces a

solution that is within a guaranteed factor of the optimal solution.

2

Contents

1 Introduction 1.1 1.2 1.3 1.4 1.5 1.6 1.7 1.8 1.9 Origin of word: Algorithm . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . Algorithm: Informal Deﬁnition . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . Algorithms, Programming . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . Implementation Issues . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . Course in Review . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . Analyzing Algorithms . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 7 7 7 7 8 9 9

Model of Computation . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 10 Example: 2-dimension maxima . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 10 Brute-Force Algorithm . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 11 1.10.1 Analysis of the brute-force maxima algorithm. . . . . . . . . . . . . . . . . . . . 14

1.10 Running Time Analysis . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 13 1.11 Analysis: A Harder Example . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 16 1.11.1 2-dimension Maxima Revisited . . . . . . . . . . . . . . . . . . . . . . . . . . . 17 1.11.2 Plane-sweep Algorithm . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 18 1.11.3 Analysis of Plane-sweep Algorithm . . . . . . . . . . . . . . . . . . . . . . . . . 21 1.11.4 Comparison of Brute-force and Plane sweep algorithms . . . . . . . . . . . . . . 21 2 3 Asymptotic Notation Divide and Conquer Strategy 3.1 3.1.1 3.1.2 3.1.3 23 27

Merge Sort . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 27 Analysis of Merge Sort . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 29 The Iteration Method for Solving Recurrence Relations . . . . . . . . . . . . . . . 31 Visualizing Recurrences Using the Recursion Tree . . . . . . . . . . . . . . . . . 31 3

. . . . . . . . . . . 39 Sorting in O(n log n) time . . . . . . . . . . . . . . . . . . . . . . . . . . . . . .2. . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . .3. . 35 Analysis of Selection . . . . . . . . . . . . . . . . . . . . . . . . 43 BuildHeap . . . . . . . . . . . . .7 Heaps . . . . . . . . . . . . . . . . . . . . . .2. . . . . . . . . . . . . . . . . . . . . .2 3. . . . . . . . . . . . . . . . . .3 Counting Sort . . . . . . .2. . . . . . . .5 5 In-place. . . 54 Lower Bounds for Sorting . . . . 44 Analysis of Heapsort . . . . . .2. . . . .2. . . . . . . . . . . . . 43 Analysis of BuildHeap . . . . . . . . . . . . . . . . . . . . . .3.4 3. . . . . . . . . . . . . .2 4. . . . . . . . . . . . . . . . . . . . . . . .3 3. . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 71 73 6 Dynamic Programming 6. . . . . . . . . . . . . . . . . .2 5. . . . . 46 Partition Algorithm . . .4 4. . . . . . . . . . . . . . . . . 73 . . . . . . . . . . .2. . . . . . . . . . . . . . . . 54 57 Linear Time Sorting 5.3. . . . . . . . . . . . .2. . . . . . . . . . . . . . .5 4. . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . .2. . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 46 4.5 4. 34 Applying the Sieve to Selection . . . . . . . . . . . . . . . . . . . 49 Worst Case Analysis of Quick Sort . . . . . . . . . 35 Selection Algorithm . . . . . . . . . . . . . . . . . . . . 40 4. . . . . . . .2 3. . .3 4.1. 47 Analysis of Quicksort . . 43 Analysis of Heapify . . . . . . . . .2. . . . . . . . . . . . . . . . . . . .2 4. . . 50 4. . . .2 CONTENTS A Messier Example . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 57 Bucket or Bin Sort . . . . . . . . . . .4 4. . . . . .1 4. . 46 Quick Sort Example . . . . . . . . . . . . . . .4 3. .2. . . .1 4. . . . . . . . . . . . . . . . . .3 4. . . . . 36 39 Selection Problem . . . .4 4 Sorting 4. . . . . . . . . . . . . . . .1 3. . . . 32 Sieve Technique .3. . . . . . . . . . .1 5. . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 34 Slow Sorting Algorithms . . .3 Quicksort . . . . 41 Heapify Procedure . . . . . . . . . . . . . . . . . .1 Fibonacci Sequence . . . . . . . . . . . . . . . . . . . . . .2. . . . . . . . . . . . 69 Radix Sort . . . . 49 Average-case Analysis of Quicksort . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . .4 4. . 40 Heapsort Algorithm . . . . . . . . . . . . . . . . . . . . . . . . . . . Stable Sorting . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . .6 4. .1 4. . . .3. . . . . . . . . . . . . . . . . .

. . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 93 97 6. 137 . . . . . . . . . . . . . . . . 75 6. . . 131 Topological Sort . . . . . . . . . . 77 Edit Distance: Dynamic Programming Algorithm . 98 Complexity of Coin Change Algorithm . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . .2 6. . . . . . . . . . .2. . . . . . . . . . . . . . . . . . 130 8 Graphs 8. . . . . . . . . .3 8. . . . .4 Graph Traversal . . . . . . . . . . . . . . . . . . 99 Huffman Encoding Algorithm . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 85 0/1 Knapsack Problem: Dynamic Programming Approach . . .3. . . . . . . . . . . . . . . . . . .3. . . . 133 Strong Components . . . . . . . . .1 8.1 7. . . . . . . . .3. . . .4 8. . . .3. . . . .Timestamp Structure . . . . . . . . . .2 7. . . . . . . . . . . . . .2 8. . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . .1. . . . . . . . . . . . . . . . . . . . . . . . . . . 84 6. . . . . . . . . . . . . . . . . . . .1. . . . . . . .CONTENTS 6.4 6.1 8. . . . .1 7. . . . . . . . . . . . . . . . . . . . . . . . .3 6. . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 76 Edit Distance Algorithm . . . . . . .2 6. . . . . . . . . . . . . . . . . . 99 Activity Selection . . . . . . . . . . . . . . . . 91 7 Greedy Algorithms 7. . . . . . . . . . . . . . . . . . . . . . . . . . . . . 97 Making Change: Dynamic Programming Solution . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 119 Generic Graph Traversal Algorithm . . . . . . . . .5 Chain Matrix Multiply . 117 Depth-ﬁrst Search . .1. .1 6. . . . . 116 Precedence Constraint Graph . . . . . . . . . . . . 84 Chain Matrix Multiplication-Dynamic Programming Formulation . . . . . . . . . . . . 135 8. .5. . . . . . . .2. . . . . . . . . . . . . . . . . . . .4 Edit Distance: Applications . . . . . . . . .4. .2 7. . . . . .4. . . . .3 5 Dynamic Programming . . . . . .2 8. . . . . . . . . . . . . . . . . . . . . . . . . . . . 125 DFS . . . . . . . . . . . . . . . . . . . .1. . . .1. . . . . . . . . . . . .3. . . . . . . . . . . . . . . . .1 7. . . . . . . . . . . .1 0/1 Knapsack Problem . . . . . . . . . .1 Strong Components and DFS . .1. . 100 Huffman Encoding: Correctness . . . . . . . . . . . . . . . . . .1 Example: Counting Money . . . . . . . . . . . . . . . .1. . . . . 102 Correctness of Greedy Activity Selection . . . . .1 6. . . . . . . . . . .2 7. . . . 107 Greedy Algorithm: Huffman Encoding . . . . . 119 DFS . . . . . . . 105 Fractional Knapsack Problem . . . . . . . . 77 Analysis of DP Edit Distance . . . . .3 7. . . . . . . . . . . . . . . . . . . .5 8. . . . . .3 8. . . . 75 Edit Distance . .Cycles . . . . . . .4 7. . . . . . . . . . . . . . . . . . . . . . . . 109 113 Breadth-ﬁrst Search . .

. . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 171 The Class NP . . . . . . . . . .6. . . . . . . . . . . . . . . . 173 Polynomial Time Reduction . . . . . . . . . . . . . . . . .4 9. . .6. . . . . . . . . . . . . . . . . . . 160 Floyd-Warshall Algorithm . . . . . . . . . . . . 153 9 Complexity Theory 9. . . . . . . . . . . . . . . . . . 143 Greedy MST . . . . . . . . . . . .3 8. . . . . . . . . . . .9 Decision Problems . . . . . .2 9. . . . . . . . . . . . . . 178 Coping with NP-Completeness . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . .6 9. . . .6 8. . . . . . . . . . . . . 184 .7 9. . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . .3 8. . . . . . . 161 169 Shortest Paths . 142 8. . . . . . . 154 Correctness of Dijkstra’s Algorithm . . . . . . . . . . . . . . . . . . 159 Correctness of Bellman-Ford . . .6. . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . .3 9. . . . . . . . . . 149 Dijkstra’s Algorithm . . . . . . . . . . .5. . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 144 Kruskal’s Algorithm . . . . . . . . . . . . . . . . . . . . . . . . . . . .2 8. . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 170 Polynomial Time Veriﬁcation . . . . . . . . . . . . . . . .2 8. . . . . . .5 Computing MST: Generic Approach . . . .6. . . . . . .1 8. . . . . .8 9. . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . .6. .5. . . . . . .1 9. 177 Boolean Satisﬁability Problem: Cook’s Theorem .5. . . . . . . . . . . . . . . . . . . . . . .5. . . . . . . . . . . . . . . . . . .4 8. . . . . . . . . 177 NP-Completeness . . . . . . . 172 Reductions . . . . . . . . . . .4 8. . . . . .5 9. . . . . . . . .5 CONTENTS Minimum Spanning Trees . . . . . . . . . . . . . . 158 Bellman-Ford Algorithm . . . . 170 Complexity Classes . . . . .6 8. 147 Prim’s Algorithm . . . .1 8. . . . . . . . . . .

E. or set of values. which is independent of a speciﬁc programming language. as input and produces some value.Chapter 1 Introduction 1. As a result of his work. machine.3 Algorithms.1 Origin of word: Algorithm The word Algorithm comes from the name of the muslim author Abu Ja’far Mohammad ibn Musa al-Khowarizmi. Much of al-Khwarizmi’s work was written in a book titled al Kitab al-mukhatasar ﬁ hisab al-jabr wa’l-muqabalah (The Compendious Book on Calculation by Completion and Balancing). in some sense. He was born in the eighth century at Khwarizm (Kheva). or set of values.E. a town south of river Oxus in present Uzbekistan. Al-Khwarizmi parents migrated to a place south of Baghdad when he was a child. as output. Al-Khwarizmi died around 840 C. an algorithm is a mathematical entity. was taken over by the Russians in 1873. It is from the titles of these writings and his name that the words algebra and algorithm are derived. a Muslim country for over a thousand years.2 Algorithm: Informal Deﬁnition An algorithm is any well-deﬁned computational procedure that takes some values. al-Khwarizmi is regarded as the most outstanding mathematician of his time 1. Programming A good understanding of algorithms is essential for a good understanding of the most basic element of computer science: programming. An algorithm is thus a sequence of computational steps that transform the input into output. His year of birth is not known exactly. Unlike a program. 1. Uzbekistan. or compiler. It has been established from his contributions that he ﬂourished under Khalifah Al-Mamun at Baghdad during 813 to 833 C. algorithm 7 . Thus.

4 Implementation Issues One of the elements that we will focus on in this course is to try to study algorithms as pure mathematical objects. CS301 deals with how to design good data structures.) The micro issues in programming involve how best to deal with these small critical sections. there is often a small critical portion of the software. but still keep an . This is not really an independent issue. To be really complete algorithm designer. report generation). In fact. For example. But these details may be very important. because most of the fastest algorithms are fast because they use fast data structures. computer graphics and vision. and so ignore issues such as programming language. error checking. Thus. then often no amount of ﬁne-tuning is going to make a substantial difference. This has the advantage of clearing away the messy details that affect implementation. ﬁrst be sure you have a good design. data conversion. In any important programming project there are two major types of issues. databases. The problem is that if the underlying design is bad. Because the lesson cannot be taught in just one course. and how does one establish that a complex programming system satisﬁes its various requirements.8 CHAPTER 1. However. an important fact of current processor technology is that of locality of reference. Macro issues involve elements such as how does one coordinate the efforts of many programmers working on a single piece of software. it is important to be aware of programming and machine issues as well. Before you implement. and vice versa. operating systems. Frequently accessed data can be stored in registers or cache memory. A great deal of the programming effort on most complex software systems consists of elements whose programming is fairly mundane (input and output. Good algorithm design is one of them (and an important one). INTRODUCTION design is all about the mathematical theory behind the design of good programs. 1. and operating system. artiﬁcial intelligence. many of the courses in the computer science program deal with efﬁcient algorithms and data structures. (Or as the old adage goes: 80% of the execution time takes place in 20% of the code. etc. a good understanding of algorithm design is a central element to a good understanding of computer science and good programming. It may be very important for the success of the overall project that these sections of code be written in the most efﬁcient manner possible. Our mathematical analysis will usually ignore these issues. Why study algorithm design? There are many facets to good program design. which may involve only tens to hundreds of lines of code. and then take this poor design and attempt to ﬁne-tune its performance by applying clever coding tricks or by implementing it on the most expensive and fastest machines around to boost performance as much as possible. machine. macro issues and micro issues. but just as they apply to various applications: compilers. An unfortunately common approach to this problem is to ﬁrst design an inefﬁcient algorithm and data structure to solve the problem. there are a number of companion courses that are important as well. These macro issues are the primary subject of courses on software engineering. This course is all about how to design good algorithms. But a good algorithm designer can work within the realm of mathematics. but where the great majority of computational time is spent.

all have equal running times. be sure to use whatever development tools that you have. Thus this course is not the last word in good program design. Why? It is the best from the perspective of locality of reference. In practice. The ﬁnal third of the course will deal with a collection of various algorithmic problems and solution techniques. We will show a number of different strategies for sorting. one of the luxuries we will have in this course is to be able to assume that we are given a clean. and quick-sort. For example. and in fact it is perhaps more accurately just the ﬁrst word in good program design. there may be other elements that are taken into account. These resources include mostly running time and memory. Also. such as proﬁlers (programs which pin-point the sections of the code that are responsible for most of the running time). COURSE IN REVIEW 9 open eye to implementation issues down the line that will be important for ﬁnal implementation. among the three (barring any extra considerations) quick sort is the fastest on virtually all modern machines. merge-sort. The overall strategy that I would suggest to any programming would be to ﬁrst come up with a few good designs from a mathematical and algorithmic perspective. Depending on the application. NP-complete problem are those for which no efﬁcient algorithms are known. fully-speciﬁed mathematical description of the computational problem. 1.6 Analyzing Algorithms In order to design good algorithms. we will study three fast sorting algorithms this semester. Thus. Also. do test implementations) a few of the best designs and run them on data sets that will arise in your application for the ﬁnal ﬁne-tuning. Next prune this selection by consideration of practical matters (like locality of reference).5. and use this problem as a case-study in different techniques for designing and analyzing algorithms. such as the number disk accesses in a database program or the communication bandwidth in a networking application. The second element will deal with one particularly important algorithmic problem: sorting a list of numbers. 1. the difference is typically small (perhaps 10-20% difference in running time).1. From our mathematical analysis. in practice . Finally prototype (that is. The emphasis in this course will be on the design of efﬁcient algorithm.5 Course in Review This course will consist of four major sections. recurrences. This will focus on asymptotics. we must ﬁrst agree the criteria for measuring algorithms. this is often not the case. summations. but no one knows for sure whether efﬁcient solutions might exist. The ﬁrst is on the mathematical tools necessary for the analysis of algorithms. and hence we will measure algorithms in terms of the amount of computational resources that the algorithm requires. and the algorithm must be designed subject to only partial knowledge of the ﬁnal speciﬁcations. However. heap-sort. In practice there are many issues that need to be considered in the design algorithms. However. Finally we will close this last third with a very brief introduction to the theory of NP-completeness. These include issues such as the ease of debugging and maintaining the ﬁnal software through its life-cycle.

accessing an element of an array (e.e.g. and has done a good job of modelling typical machine technology since the early 60’s. compiler. Unlike programs. Thus gives us quite a bit of ﬂexibility in how we present our algorithms. 1. We assume that each basic operation takes the same constant time to execute. x ≤ 5) or boolean operations. the RAM model seems to be fairly sound. A[10]). This model seems to go a good job of describing the computational power of most modern (nonparallel) machines. most of the algorithms that we will discuss in this class are quite simple. performing any comparison (e. There are some “loop-holes” (or hidden ways of subverting the rules) to beware of.7 Model of Computation Another goal that we will have in this course is that our analysis be as independent as possible of the variations in machine.x. But fast cars are expensive. it is theoretically possible to derive nonsensical results in the form of efﬁcient RAM programs that cannot be implemented efﬁciently on any machine. Instructions are executed one-by-one (there is no parallelism). as described in the previous lecture. integer division) on integer values of any size. and are easy to modify subject to small problem variations. You want the pick the fastest car. p. So. × . or programming language. Thus. INTRODUCTION it is often necessary to design algorithms that are simple. • Let a point p in 2-dimensional space be given by its integer coordinates. 1. p = (p. and easily modiﬁed if problem parameters and speciﬁcations are slightly modiﬁed. let’s avoid ﬂoating point for now). algorithms to be understood primarily by people (i. Nonetheless.10 CHAPTER 1. you want the cheapest. and many low-level details may be omitted (since it will be the job of the programmer who implements the algorithm to ﬁll them in). We say that the fast. But. the model would allow you to add two numbers that contain a billion digits in constant time. We call this model a random access machine or RAM. Here is how we might model this as a formal problem. A RAM is an idealized machine with an inﬁnitely large random-access memory. given a collection of cars.g. Fortunately. Basic operations include things like assigning a value to a variable. It does not model some elements.8 Example: 2-dimension maxima Let us do an example that illustrates how we analyze algorithms. . in order to say anything meaningful about our algorithms. programmers) and not machines. we want to list those cars that are not dominated by any other. Suppose you want to buy a car. computing any basic arithmetic operation (+.. such as efﬁciency due to locality of reference. You cannot decide which is more important: speed or price. Deﬁnitely do not want a car if there is another that is both faster and cheaper. cheap car dominates the slow. Ideally this model should be a reasonable abstraction of a standard generic single-processor machine. For example. operating system. expensive car relative to your selection criteria. .y). Each instruction involves performing some basic operation on two values in the machines memory (which might be characters or integers. it will be important for us to settle on a mathematical model of computation.

1) (12. then output it. We have avoided programming and other software issues. pn} in 2-space a point is said to be maximal if it is not dominated by any other point in P. For each point pi. We have not discussed any input or output formats.7) (2. 1. .11) (9.13) (4. . Maximal points correspond to the fastest and cheapest cars. . p2. p2. High y value means a cheap car and low y means expensive car.x ≤ q.3) 2 4 6 8 10 12 14 16 18 Figure 1. pn} in 2-space. . . those points pi such that pi is not dominated by any other point of P.4) (5. i. p2. . The 2-dimensional Maxima is thus deﬁned as • Given a set of points P = {p1. .9. P = {p1. with no thought to efﬁciency. . Here is set of maximal points for a given set of points in 2-d.1: Maximal points in 2-d Our description of the problem is at a fairly mathematical level.10) (7.5) (13. 14 12 10 8 6 4 2 (7.1. y) pair where x is the speed of the car and y is the negation of the price.x and p.. test it against all other points pj.y ≤ q. Let P = {p1. . .5) (4. . output the set of maximal points of P. If pi is not dominated by any other point. .7) (11.10) (15. We have intentionally not discussed how the points are represented. pn} be the initial set of points. BRUTE-FORCE ALGORITHM • A point p is said to be dominated by point q if p. let’s just consider a simple brute-force algorithm. • Given a set of n points.9 Brute-Force Algorithm To get the ball rolling.e.y. Think of y as the money left in your pocket after you have paid for the car. 11 The car selection problem can be modelled this way: For each car we associate (x.12) (14. .

12) (4. n]) 1 for i ← 1 to n 2 do maximal ← true 3 for j ← 1 to n 4 do 5 if (i = j) and (P[i]. 10) . and I never deﬁned what a Point data type is. if you want to be a bit more formal. do not assume that more detail is better.2: Points that dominate (4.10) (15. However. INTRODUCTION This English description is clear enough that any (competent) programmer should be able to implement it.12) (4.3: Points that dominate (9. the appropriate level of detail is a judgement call.5) (4. Of course. but we will often omit error checking because we want to see the algorithm in its simplest form.11) (9. break 7 if (maximal = true) 8 then output P[i] There are no formal rules to the syntax of this pseudo code.1) (11.3) (14. If there is a duplicate point then the algorithm may fail to output even a single point. it could be written in pseudocode as follows: M AXIMA(int n.7) (2.3) (14.10) (7.10) (15.x ≤ P[j].7) 14 12 10 8 6 4 2 (7.11) (9. I assumed that the points in P are all distinct. Here are a series of ﬁgures that illustrate point domination. For example. these are important considerations for implementation. you should omit details that detract from the main ideas of the algorithm. and just go with the essentials.5) (13.4) (5. 14 12 10 8 6 4 2 (7. 11) Figure 1.1) (11.13) (12. When writing pseudo code. . (Can you see why?) Again.5) (13.x) and (P[i].10) (7.4) (5.13) (12. In particular.7) 2 4 6 8 10 12 14 16 18 2 4 6 8 10 12 14 16 18 Figure 1. You might also notice that I did not insert any checking for consistency. Remember. algorithms are to be read by people. since I felt that these are pretty clear from context or just unimportant details.7) (2. For example.y ≤ P[j]. .12 CHAPTER 1.y) 6 then maximal ← false. I omitted type speciﬁcations for the procedure Maxima and the variable maximal.5) (4. and so the level of detail depends on your intended audience. Point P[1 .

7) (2. To measure the running time of the brute-force 2-d maxima algorithm.11) (9. and let T (I) denote the running time of the algorithm on input I.3) 2 4 6 8 10 12 14 16 18 2 4 6 8 10 12 14 16 18 Figure 1.13) (4. optimization by the compiler etc.5) (4. breaking out of the inner loop in the brute-force algorithm depends not only on the input size of P but also the structure of the input.7) (11. The running time depends upon the input size.10) (7.10) (15. let |I| denote its length. count the number of times an element of P is accessed or.1. Then Tworst(n) = max T (I) |I|=n Average-case time is the average running time over all inputs of size n. Worst-case time is the maximum running time over all (legal) inputs of size n. the number of comparisons that are performed.7) 14 12 10 8 6 4 2 (7.3) (14.1) (12. we could count the number of steps of the pseudo code that are executed or.4) (5. Let p(I) denote the probability of seeing this input.12) (4. For example.g.10) (7. 7) Figure 1. Although important.10) (15.5) (13.4: Points that dominate (7.5) (13.5: The maximal points 1.13) (12.4) (5.7) (2. we will ignore these technological issues in our analysis. We will also be concerned about the space (memory) required by the algorithm. programming language. Let I denote an input instance. RUNNING TIME ANALYSIS 13 14 12 10 8 6 4 2 (7. Two criteria for measuring running time are worst-case time and average-case time.12) (14.5) (4. e.11) (9. The average-case time is the weighted sum of running times with weights .10.10 Running Time Analysis The main purpose of our mathematical analysis will be measuring the execution time. The running time of an implementation of the algorithm would depend upon the speed of the computer.1) (11. n Different inputs of the same size may result in different running time.

any algorithm is fast enough. Worst-case time will specify an upper limit on the running time. What happens when n gets large? Running time does become an issue.14 being the probabilities: Tavg(n) = |I|=n CHAPTER 1. The condition in the if-statement makes four accesses to P. . . This is called the asymptotic growth rate of the function. Assume that the input size is n. M AXIMA(int n.x ≤ P[j]. We will discuss this Θ-notation more formally later. we go through the inner loop n times as well. 1.10. In the worst case every point is maximal (can you see how to generate such an example?) so these two access are made for each time through the outer loop. and for the running time we will count the number of time that any element of P is accessed. Point P[1 .x)&(P[i]. and for each time through this loop. .y ≤ P[j]. Clearly we go through the outer loop n times. n]) 1 for i ← 1 to n n times 2 do maximal ← true 3 for j ← 1 to n n times 4 do 5 if (i = j)&(P[i]. INTRODUCTION p(I)T (I) We will almost always work with worst-case time.x.y 2 accesses Thus we might express the worst-case running time as a pair of nested summations.y) 4 accesses 6 then maximal ← false break 7 if maximal 8 then output P[i]. n2 term will be much larger than the n term and will dominate the running time.1 Analysis of the brute-force maxima algorithm. P[i]. When n is large. one for the i-loop and the other for the j-loop: n n T (n) = i=1 n 2+ j=1 4 = i=1 (4n + 2) = (4n + 2)n = 4n2 + 2n For small values of n. The output statement makes two accesses for each point that is output. We will say that the worst-case running time is Θ(n2). Average-case time is more difﬁcult to compute. it is difﬁcult to specify probability distribution on inputs.

their sum a1 + a2 + . 0. . then the sum is additive identity. . + n2 i=1 = Geometric series n 2n3 + 3n2 + n = Θ(n3) 6 xi = 1 + x + x2 + . . Some facts about summation: If c is a constant n n cai = c i=1 i=1 n ai n and n (ai + bi) = i=1 i=1 ai + i=1 bi Some important summations that should be committed to memory. . . + n i=1 = Quadratic series n n(n + 1) = Θ(n2) 2 i2 = 1 + 4 + 9 + . Harmonic series For n ≥ 0 Hn = i=1 n 1 i 1 1 1 + + .1. . . then this is Θ(xn). . . Summation should be familiar but let us review a bit here. + xn i=1 = x(n+1) − 1 = Θ(n2) x−1 If 0 < x < 1 then this is Θ(1). Given a ﬁnite sequence of values a1. an.. + ≈ ln n 2 3 n = Θ(ln n) =1+ . RUNNING TIME ANALYSIS The analysis involved computing a summation.10.. and if x > 1. + an is expressed in summation notation as n 15 ai i=1 If n = 0. Arithmetic series n i = 1 + 2 + . . . a2. .

. 0. . . . Consider the inner most while loop. Let I() be the time spent in the while loop. j − 2. NESTED . j − 1.LOOPS() 1 2 3 4 5 for i ← 1 to n do for j ← 1 to 2i do k = j while (k ≥ 0) do k = k − 1 It is executed for k = j. .16 CHAPTER 1. INTRODUCTION 1.LOOPS() 1 2 3 4 5 6 for i ← 1 to n do for j ← 1 to 2i do k = j . . NESTED . Time spent inside the while loop is constant. How do we analyze the running time of an algorithm that has complex nested loop? The answer is we write out the loops as summations and then solve the summations.11 Analysis: A Harder Example Let us consider a harder example. Thus j I(j) = k=0 1=j+1 Consider the middle for loop. we work from inside-out.LOOPS() 1 2 3 4 5 for i ← 1 to n do for j ← 1 to 2i do k = j while (k ≥ 0) do k = k − 1 . . while (k ≥ 0) do k = k − 1 . NESTED . . To convert loops into summations.

y). p = (p.y ≤ q. ANALYSIS: A HARDER EXAMPLE Its running time is determined by i.1 2-dimension Maxima Revisited Recall the 2-d maxima problem: Let a point p in 2-dimensional space be given by its integer coordinates.x and p.x.y.11. NESTED . Given a set of n . A point p is said to dominated by point q if p. Let M() be the time spent in the for loop: 2i 17 M(i) = j=1 2i I(j) = j=1 2i (j + 1) 2i = j=1 j+ j=1 1 2i(2i + 1) + 2i 2 = 2i2 + 3i = Finally the outer-most for loop.1.x ≤ q.LOOPS() 1 2 3 4 5 for i ← 1 to n do for j ← 1 to 2i do k = j while (k ≥ 0) do k = k − 1 Let T () be running time of the entire algorithm: n T (n) = i=1 n M(i) (2i2 + 3i) i=1 n n = = i=1 2i + i=1 2 2 3i =2 n(n + 1) 2n3 + 3n + n +3 6 2 4n3 + 15n2 + 11n = 6 3 = Θ(n ) 1. p.11.

Every maximal point with y-coordinate less than pi will be eliminated from computation.) Then we will advance the sweep-line from point to point in n discrete steps. As we sweep this line. As we encounter each new point. We can thus use a stack to store the maximal points. We will sweep a vertical line across the 2-d plane from left to right. . For example. When the sweep line reaches the rightmost point of P. we need some way to perform the plane sweep in discrete steps. we will begin by sorting the points in increasing order of their x-coordinates. Although we would like to think of this as a continuous process. pn} in 2-space a point is said to be maximal if it is not dominated by any other point in P. (This limiting assumption is actually easy to overcome. The ﬁgure also show the content of the stack. We will scan the list left to right. we will build a structure holding the maximal points lying to the left of the sweep line. Here are a series of ﬁgures that illustrate the plane sweep. It operated by comparing all pairs of points. As we sweep. INTRODUCTION points. We will sweep a vertical line across the plane from left to right. The problem is to output all the maximal points of P. We will store the existing maximal points in a list The points that pi dominates will appear at the end of the list because points are sorted by x-coordinate. we will update the current list of maximal points.2 Plane-sweep Algorithm The question is whether we can make an signiﬁcant improvement in the running time? Here is an idea for how we might do it. and save the messy details for the actual implementation. we will build a structure holding the maximal points lying to the left of the sweep line. but it is good to work with the simpler version. then we will have constructed the complete set of maxima. 1. This approach of solving geometric problems by sweeping a line across the plane is called plane sweep. When the sweep line reaches the rightmost point of P . We introduced a brute-force algorithm that ran in Θ(n2) time. This follows from the fact that dominance relation is transitive. . we will have the complete set of maximal points. The point at the top of the stack will have the highest x-coordinate. let us assume that no two points have the same y-coordinate. we do not need to use pi for eliminating other points. pi is not needed. Is there an approach that is signiﬁcantly better? The problem with the brute-force algorithm is that it uses no intelligence in pruning out decisions. . We will add maximal points onto the end of a list and delete from the end of the list. once we know that a point pi is dominated by another point pj. For simplicity. If pj dominates pi and pi dominates ph then pj also dominates ph. To do this.11. .18 CHAPTER 1. P = {p1. p2. .

1) (4.6: Sweep line at (2.7) (2.11) (3.10) (7.1) (2.7) sweep line 14 12 10 8 6 4 2 stack (3.7) (9.10) (15.12) (14.12) (14.1) (12.12) (14.11) (9.5) (13.1) (3.13) (4.5) (13.5) (12.12) (14.5) (13.5) (13.13) (4.10) (7.13) 2 4 6 8 10 12 14 16 18 stack 2 4 6 8 10 12 14 16 18 stack Figure 1.13) (12.7) 2 4 6 8 10 12 14 16 18 2 4 6 8 10 12 14 16 18 stack Figure 1.13) Figure 1.8: Sweep line at (4.5) (2.5) (10.5) (13.11) (9. 11) sweep line 14 12 10 8 6 4 2 (3.10) (15.7) (4.5) (13.7) (10.11) (9.3) (5.5) 2 4 6 8 10 12 14 16 18 stack 2 4 6 8 10 12 14 16 18 stack Figure 1.10) (4.13) (4.7) (5.10) (7.5) (10.7) (2.11: Sweep line at (9.12) (14.10) (7.3) (5.10) (15.10) (7. 1) sweep line 14 12 10 8 6 4 2 (3.10) (7.9: Sweep line at (5.7) (10.7) (2.11) (3.10) (15.3) (5. 10) .11.3) (5.10) (15.7) Figure 1.5) (10.1) (12.13) (4.7: Sweep line at (3.1.5) (10.10: Sweep line at (7. 13) sweep line 14 12 10 8 6 4 2 (3.11) (3.11) (3.13) (4.12) (14.10) (15.7) (7. 7) Figure 1.13) (4.1) (4.11) (9.11) (9.7) (2.1) (12. ANALYSIS: A HARDER EXAMPLE 19 sweep line 14 12 10 8 6 4 2 (3.3) (5.3) (5. 5) sweep line 14 12 10 8 6 4 2 (3.13) (12.13) (2.11) (9.

20

CHAPTER 1. INTRODUCTION

sweep line 14 12 10 8 6 4 2

(3,13) (4,11) (9,10) (7,7) (10,5) (13,3) (5,1) (12,12) (14,10) (15,7) (10,5) (9,10) (4,11) (3,13)

sweep line 14 12 10 8 6 4 2

(3,13) (4,11) (9,10) (7,7) (10,5) (13,3) (5,1) (12,12) (3,13) (12,12) (14,10) (15,7)

(2,5)

(2,5)

2 4 6 8 10 12 14 16 18

stack

2 4 6 8 10 12 14 16 18

stack

Figure 1.12: Sweep line at (10, 5)

Figure 1.13: Sweep line at (12, 12)

14 12 10 8 6 4 2

(3,13) (4,11) (9,10) (7,7) (10,5) (13,3) (5,1) (12,12) (14,10) (15,7) (15,7) (14,10) (12,12) (3,13)

(2,5)

2 4 6 8 10 12 14 16 18

Figure 1.14: The ﬁnal maximal set Here is the algorithm.

PLANE - SWEEP - MAXIMA(n,

stack

P[1..n])

1 2 3 4 5 6 7 8

sort P in increasing order by x;

**stack s; for i ← 1 to n do while (s.notEmpty() & s.top().y ≤ P[i].y) do s.pop(); s.push(P[i]);
**

output the contents of stack s;

1.11. ANALYSIS: A HARDER EXAMPLE

21

**1.11.3 Analysis of Plane-sweep Algorithm
**

Sorting takes Θ(n log n); we will show this later when we discuss sorting. The for loop executes n times. The inner loop (seemingly) could be iterated (n − 1) times. It seems we still have an n(n − 1) or Θ(n2) algorithm. Got fooled by simple minded loop-counting. The while loop will not execute more n times over the entire course of the algorithm. Why is this? Observe that the total number of elements that can be pushed on the stack is n since we execute exactly one push each time during the outer for-loop. We pop an element off the stack each time we go through the inner while-loop. It is impossible to pop more elements than are ever pushed on the stack. Therefore, the inner while-loop cannot execute more than n times over the entire course of the algorithm. (Make sure that you understand this). The for-loop iterates n times and the inner while-loop also iterates n time for a total of Θ(n). Combined with the sorting, the runtime of entire plane-sweep algorithm is Θ(n log n).

**1.11.4 Comparison of Brute-force and Plane sweep algorithms
**

How much of an improvement is plane-sweep over brute-force? Consider the ratio of running times: n n2 = nlogn log n n 100 1000 10000 100000 1000000 logn 7 10 13 17 20

n logn

15 100 752 6021 50171

For n = 1, 000, 000, if plane-sweep takes 1 second, the brute-force will take about 14 hours!. From this we get an idea about the importance of asymptotic analysis. It tells us which algorithm is better for large values of n. As we mentioned before, if n is not very large, then almost any algorithm will be fast. But efﬁcient algorithm design is most important for large inputs, and the general rule of computing is that input sizes continue to grow until people can no longer tolerate the running times. Thus, by designing algorithms efﬁciently, you make it possible for the user to run large inputs in a reasonable amount of time.

22

CHAPTER 1. INTRODUCTION

For example. functions like • 4n2. c2 and n0 such that 0 ≤ c1g(n) ≤ f(n) ≤ c2g(n) for all n ≥ n0} This is written as “f(n) ∈ Θ(g(n))” That is. Let’s see why this bears out formally. As n becomes large. the dominant (fastest growing) term is some constant times n2. Let’s remedy this now. Given any function g(n). We need to show two things for f(n) = 8n2 + 2n − 3 Lower bound f(n) = 8n2 + 2n − 3 grows asymptotically at least as fast as n2. • (8n2 + 2n − 3). we deﬁne Θ(g(n)) to be a set of functions that asymptotically equivalent to g(n). Formally: Θ(g(n)) = {f(n) | there exist positive constants c1.Chapter 2 Asymptotic Notation You may be asking that we continue to use the notation Θ() but have never deﬁned it. f(n) and g(n) are asymptotically equivalent. √ • (n2/5 + n − 10 log n) • n(n − 3) are all asymptotically equivalent. 23 . This means that they have essentially the same growth rates for large n. Consider the function f(n) = 8n2 + 2n − 3 Our informal rule of keeping the largest term and ignoring the constant suggests that f(n) ∈ Θ(n2).

So select n0 ≥ 3. we need to show that there exist positive constants c2 and n0. need to show that there exist positive constants c1 and n0. We then have f(n) ≥ c1n2 for all n ≥ n0. if we let c1 = 7. First. c2 = 10 and n0 ≥ 3. we would have had to satisfy . we let n0 ≥ the be the larger of the two: n0 ≥ 3. Consider the reasoning f(n) = 8n2 + 2n − 3 ≤ 8n2 + 2n ≤ 8n2 + 2n2 = 10n2 Thus c2 = 10. Combining√ two. In conclusion. This is not true for all n but it is true for all n ≥ 1 So select n0 ≥ 1. √ From lower bound we have n0√ 3 From upper bound we have n0 ≥ 1. Asymptotic Notation 1e+11 8n^2+2n-3 7n^2 10n^2 for all n ≥ n0 8e+10 6e+10 f(n) 4e+10 2e+10 0 0 20000 40000 n 60000 80000 100000 Figure 2. Notice the bounds. For this. Consider the reasoning f(n) = 8n2 + 2n − 3 ≥ 8n2 − 3 = 7n2 + (n2 − 3) ≥ 7n2 Thus√1 = 7. let’s show that f(n) ∈ Θ(n). We implicitly made the assumption that 2n ≤ 2n2. CHAPTER 2. Show that f(n) ∈ Θ(n). For this. We implicitly assumed that 2n√ 0 and n2 − 3 ≥ 0 These are not true for all n but if c ≥ n ≥ 3.24 Upper bound f(n) grows no faster asymptotically than n2. then both are true. we have √ 7n2 ≤ 8n2 + 2n − 3 ≤ 10n2 for all n ≥ 3 We have thus established 0 ≤ c1g(n) ≤ f(n) ≤ c2g(n) Here are plots of the three functions. Upper bound: f(n) grows asymptotically no faster than n2. ASYMPTOTIC NOTATION Lower bound: f(n) grows asymptotically at least as fast as n2. If this were true. We thus have f(n) ≤ c2n2 for all n ≥ n0. such that f(n) ≥ c1n2 for all n ≥ n0. Let’s show why f(n) is not in some other asymptotic class.1: Asymptotic Notation Example We have established that f(n) ∈ n2. such that f(n) ≤ c2n2 for all n ≥ n0.

the left side tends to ∞. The deﬁnition of Θ-notation relies on proving both a lower and upper asymptotic bound. no matter how large c2 is. (c1 and n0 are positive constants). Informally we know this to be true because any cubic function will overtake a quadratic. Informally we know that f(n) = 8n2 + 2n − 3 will eventually exceed c2n no matter how large we make c2. The O-notation is used to state only the asymptotic upper bounds. n→∞ It is easy to see that in the limit. Thus f(n) ∈ Θ(n). The lower bound is satisﬁed because f(n) = 8n2 + 2n − 3 does grow at least as fast asymptotically as n. Sometimes we only interested in proving one bound or the other. c1 is positive. Upper bounds requires that there exist positive constants c2 and n0 such that f(n) ≤ c2n for all n ≥ n0. The idea would be to show that the lower bound f(n) ≥ c1n3 for all n ≥ n0 is violated. O(g(n)) = {f(n) | there exist positive constants c and n0 such that 0 ≤ f(n) ≤ cg(n) for all n ≥ n0} The Ω-notation allows us to state only the asymptotic lower bounds. we have lim 8n + 2 − 3 n ≤ c2. If we divide both sides by n. the statement is violated. If we divide both sides by n3: n→∞ lim 3 2 8 + 2− 3 n n n ≥ c1 The left side tends to 0. Let’s show that f(n) ∈ Θ(n3).25 both the upper and lower bounds. So. The only way to satisfy this is to set c1 = 0. To see this. But by hypothesis. But the upper bound is false. This means that f(n) ∈ Θ(n3). suppose we assume that constants c2 and n0 did exist such that 8n2 + 2n − 3 ≤ c2n for all n ≥ n0 Since this is true for all sufﬁciently large n then it must be true in the limit as n tends to inﬁnity. Ω(g(n)) = {f(n) | there exist positive constants c and n0 such that 0 ≤ cg(n) ≤ f(n) for all n ≥ n0} .

• Θ(n log n): Best sorting algorithms. time to ﬁnd an item in a sorted array of length n using binary search. • Θ(n!).. These running times are acceptable when the exponent of n is small or n is not to large. n ≤ 1000. . n ≤ 50. e. e. • Θ(n): About the fastest that an algorithm can run.g. Θ(3n): Exponential time. lim n→∞ g(n) Here is a list of common asymptotic running times: • Θ(1): Constant time.. Acceptable only if n is small. lim n→∞ g(n) for some constant c ≥ 0 (nonnegative but not inﬁnite) then f(n) ∈ O(g(n)) and limit rule for Ω-notation: f(n) = 0. We can use limits for deﬁne the asymptotic behavior. • Θ(2n). Θ(n3): Polynomial time. (either a strictly positive constant or inﬁnity) then f(n) ∈ Ω(g(n)). n ≤ 20. e. Similarly. Θ(nn): Acceptable only for really small n. ASYMPTOTIC NOTATION Θ(g(n)) : 0 ≤ c1g(n) ≤ f(n) ≤ c2g(n) O(g(n)) : 0 ≤ f(n) ≤ cg(n) Ω(g(n)) : 0 ≤ cg(n) ≤ f(n) for all n ≥ n0 These deﬁnitions suggest an alternative way of showing the asymptotic behavior.g. Limit rule for Θ-notation: f(n) = c. n→∞ g(n) lim for some constant c > 0 (strictly positive but not inﬁnity) then f(n) ∈ Θ(g(n)). the limit rule for O-notation is f(n) = c.26 The three notations: CHAPTER 2.g. can’t beat it! • Θ(log n): Inserting into a balanced binary tree. • Θ(n2).

**Chapter 3 Divide and Conquer Strategy
**

The ancient Roman politicians understood an important principle of good algorithm design (although they were probably not thinking about algorithms at the time). You divide your enemies (by getting them to distrust each other) and then conquer them piece by piece. This is called divide-and-conquer. In algorithm design, the idea is to take a problem on a large input, break the input into smaller pieces, solve the problem on each of the small pieces, and then combine the piecewise solutions into a global solution. But once you have broken the problem into pieces, how do you solve these pieces? The answer is to apply divide-and-conquer to them, thus further breaking them down. The process ends when you are left with such tiny pieces remaining (e.g. one or two items) that it is trivial to solve them. Summarizing, the main elements to a divide-and-conquer solution are Divide: the problem into a small number of pieces Conquer: solve each piece by applying divide and conquer to it recursively Combine: the pieces together into a global solution.

3.1

Merge Sort

Divide and conquer strategy is applicable in a huge number of computational problems. The ﬁrst example of divide and conquer algorithm we will discuss is a simple and efﬁcient sorting procedure called We are given a sequence of n numbers A, which we will assume are stored in an array A[1..n]. The objective is to output a permutation of this sequence sorted in increasing order. This is normally done by permuting the elements within the array A. Here is how the merge sort algorithm works: • (Divide:) split A down the middle into two subsequences, each of size roughly n/2 • (Conquer:) sort each subsequence by calling merge sort recursively on each. • (Combine:) merge the two sorted subsequences into a single sorted list. 27

28

CHAPTER 3. DIVIDE AND CONQUER STRATEGY

Let’s design the algorithm top-down. We’ll assume that the procedure that merges two sorted list is available to us. We’ll implement it later. Because the algorithm is called recursively on sublists, in addition to passing in the array itself, we will pass in two indices, which indicate the ﬁrst and last indices of the sub-array that we are to sort. The call MergeSort(A, p, r) will sort the sub-array A[p : r] and return the sorted result in the same sub-array.Here is the overview. If r = p, then this means that there is only one element to sort, and we may return immediately. Otherwise if (p = r) there are at least two elements, and we will invoke the divide-and-conquer. We ﬁnd the index q, midway between p and r, namely q = (p + r)/2 (rounded down to the nearest integer). Then we split the array into sub-arrays A[p : q] and A[q + 1 : r]. Call MergeSort recursively to sort each sub-array. Finally, we invoke a procedure (which we have yet to write) which merges these two sub-arrays into a single sorted array. Here is the MergeSort algorithm.

MERGE - SORT(

array A, int p, int r)

1 2 3 4 5 6

if (p < r) then q ← (p + r)/2 MERGE - SORT(A, p, q) // sort A[p..q] MERGE - SORT(A, q + 1, r) // sort A[q + 1..r] MERGE(A, p, q, r) // merge the two pieces

The following ﬁgure illustrates the dividing (splitting) procedure.

7 5 2 4 1 6 3 0

7 5 2 4

1 6 3 0

7 5 7 5 2

2 4 4 1

1 6 6 3

3 0 0

split

Figure 3.1: Merge sort divide phase Merging: All that is left is to describe the procedure that merges two sorted lists. Merge(A, p, q, r) assumes that the left sub-array, A[p : q], and the right sub-array, A[q + 1 : r], have already been sorted. We merge these two sub-arrays by copying the elements to a temporary working array called B. For convenience, we will assume that the array B has the same index range A, that is, B[p : r]. (One nice thing about pseudo-code, is that we can make these assumptions, and leave them up to the programmer to ﬁgure out how to implement it.) We have to indices i and j, that point to the current elements of each

3.1. MERGE SORT

29

sub-array. We move the smaller element into the next position of B (indicated by index k) and then increment the corresponding index (either i or j). When we run out of elements in one array, then we just copy the rest of the other array into B. Finally, we copy the entire contents of B back into A. (The use of the temporary array is a bit unpleasant, but this is impossible to overcome entirely. It is one of the shortcomings of MergeSort, compared to some of the other efﬁcient sorting algorithms.) Here is the merge algorithm:

MERGE(

1 2 3 4 5 6 7 8 9 10 11

array A, int p, int q int r) int B[p..r]; int i ← k ← p; int j ← q + 1 while (i ≤ q) and (j ≤ r) do if (A[i] ≤ A[j]) then B[k++ ] ← A[i++ ] else B[k++ ] ← A[j++ ] while (i ≤ q) do B[k++ ] ← A[i++ ] while (j ≤ r) do B[k++ ] ← A[j++ ] for i ← p to r do A[i] ← B[i]

0 1 2 3 4 5 6 7

2 4 5 7

0 1 3 6

5 7 7 5 2

2 4 4 1

1 6 6 3

0 3 0

merge

Figure 3.2: Merge sort: combine phase

**3.1.1 Analysis of Merge Sort
**

First let us consider the running time of the procedure Merge(A, p, q, r). Let n = r − p + 1 denote the total length of both the left and right sub-arrays. What is the running time of Merge as a function of n? The algorithm contains four loops (none nested in the other). It is easy to see that each loop can be executed at most n times. (If you are a bit more careful you can actually see that all the while-loops

Divide-and-conquer is an important design technique. sorts the two and then merges them together. and it naturally gives rise to recursive algorithms.. either exactly or asymptotically.. T (n) = T ( n/2 ) + T ( n/2 ) + n otherwise This is called recurrence relation. how do we describe the running time of the entire MergeSort algorithm? We will do this through the use of a recurrence. It is thus important to develop mathematical techniques for solving recurrences.. T (32) = T (16) + T (16) + 32 = 80 + 80 + 32 = 192 What is the pattern here? Let’s consider the ratios T (n)/n for powers of 2: T (1)/1 = 1 T (2)/2 = 2 T (4)/4 = 3 T (8)/8 = 4 T (16)/16 = 5 T (32)/32 = 6 This suggests T (n)/n = log n + 1 Or..) Now. that is.) Thus the running time to Merge n items is Θ(n). a recursively deﬁned function. The left half is of size n/2 and the right half is n/2 . we can express this as T ( n/2 ). for n = 1). Similarly the time taken to sort right sub array is expressed as T ( n/2 ). How long does it take to sort elements in sub array of size n/2 ? We do not know this but because n/2 < n for n > 1. In conclusion we have 1 if n = 1. T (16) = T (8) + T (8) + 16 = 32 + 32 + 16 = 80 .30 CHAPTER 3. Finally. simply as n.g. T (8) = T (4) + T (4) + 8 = 12 + 12 + 8 = 32 . We can just write T (n) = 1. (We’ll see later why we do this. i. T (n) = n log n + n which is Θ(n log n) (using the limit rule). and B only has space for n elements. Let us write this without the asymptotic notation. Let’s expand the terms. DIVIDE AND CONQUER STRATEGY together can only be executed n times in total. To avoid circularity.e. T (1) = 1 T (2) = T (1) + T (1) + 2 = 1 + 1 + 2 = 4 T (3) = T (2) + T (1) + 3 = 4 + 1 + 3 = 8 T (4) = T (2) + T (2) + 4 =4 +4 +4 =12 T (5) = T (3) + T (2) + 5 = 8 + 4 + 5 = 17 . Let T (n) denote the worst case running time of MergeSort on an array of length n. a function that is deﬁned recursively in terms of itself. a recurrence has some basis values (e.. .. ignoring all constants. because each execution copies one new element to the array B. For n > 1. MergeSort splits into two halves. the recurrence for a given value of n is deﬁned in terms of values that are strictly smaller than n.. which are deﬁned explicitly. If we call MergeSort with an array containing a single item (n = 1) then the running time is constant.

where each expansion of the recurrence takes us one level deeper in the tree.3. this will simplify the recurrence to 1 if n = 1. Recall that the recurrence for MergeSort (which we simpliﬁed by assuming that n is a power of 2. If n is assumed to be a power of 2 (2k = n). it is easy to get lost in all the symbolic manipulations and lose sight of what is going on. Recall that to . Let’s see how it works. but each time we merge two lists. We can describe any recurrence in terms of a tree. But.2 The Iteration Method for Solving Recurrence Relations Floor and ceilings are a pain to deal with.1. Here is a nice way to visualize what is going on in iteration.1.3 Visualizing Recurrences Using the Recursion Tree Iteration is a very powerful technique for solving recurrences.1. Let’s expand the recurrence: T (n) = 2T (n/2) + n = 2(2T (n/4) + n/2) + n = 4T (n/4) + n + n = 4(2T (n/8) + n/4) + n + n = 8T (n/8) + n + n + n = 8(2T (n/16) + n/8) + n + n + n = 16T (n/16) + n + n + n + n If n is a power of 2 then let n = 2k or k = log n. T (n) = 2T (n/2) + n otherwise The iteration method turns the recurrence into a summation. T (n) = 2kT (n/(2k)) + (n + n + n + · · · + n) k times = 2 T (n/(2 )) + kn = 2(log n)T (n/(2(log n))) + (log n)n = 2(log n)T (n/n) + (log n)n = nT (1) + n log n = n + n log n k k 3. otherwise Suppose that we draw the recursion tree for MergeSort. MERGE SORT 31 3. and hence could drop the ﬂoors and ceilings) T (n) = 1 2T (n/2) + n if n = 1. we label that node of the tree with the time it takes to perform the associated (nonrecursive) merge.

. n = 4k and k = log4 n T (n) = 3T (n/4) + n = 3(3T (n/16) + (n/4) + n = 9T (n/16) + 3(n/4) + n = 27T (n/64) + 9(n/16) + 3(n/4) + n = .32 CHAPTER 3.e.. 1 + n(n/n) = n n(log(n)+1) Figure 3. 1 3T (n/4) + n if n = 1.. DIVIDE AND CONQUER STRATEGY merge two lists of size m/2 to a list of size m takes Θ(m) time. n = 3kT ( k ) + 3k−1(n/4k−1) 4 + · · · + 9(n/16) + 3(n/4) + n n = 3 T ( k) + 4 k k−1 i=0 3i n 4i ..4 A Messier Example The merge sort recurrence was too easy... Below is an illustration of the resulting recursion tree...3: Merge sort Recurrence Tree 3.... 1 1 1 1 1 . i..1... otherwise T (n) = Assume n to be a power of 4. time to merge n n/2 n/2 =n + 2(n/2) = n + n/4 n/8 n/8 n/8 n/4 n/8 n/4 n/8 n/8 n/8 n/4 n/8 4(n/4) = n + 8(n/8) = n log(n)+1 levels .. which we will just write as m... 1 1 1 1 . Let’s try a messier recurrence.

3.79 ∈ Θ(n) .1. We get T (n) = nlog4 3 + n Applying the log identity once more (3/4)log4 n = nlog4 (3/4) = nlog4 3−log4 4 = nlog4 3−1 = If we plug this back. n remains constant throughout the sum and 3i/4i = (3/4)i. we thus have (log4 n)−1 T (n) = n log4 3 +n i=0 3 4 i The sum is a geometric series. we get T (n) = n −1 (3/4) − 1 log4 3 n −n = nlog4 3 + −1/4 log4 3 =n + 4(n − nlog4 3) log4 3 (3/4)log4 n+1 − 1 (3/4) − 1 nlog4 3 n +n nlog4 3 n = 4n − 3nlog4 3 With log4 3 ≈ 0.79. we ﬁnally have the result! T (n) = 4n − 3nlog4 3 ≈ 4n − 3n0. recall that for x = 1 m xi = i=0 xm+1 − 1 x−1 In this case x = 3/4 and m = log4 n − 1. MERGE SORT With n = 4k and T (1) = 1 n T (n) = 3 T ( k ) + 4 k k−1 33 i=0 3i n 4i 3i n 4i (log4 n)−1 =3 log4 n T (1) + i=0 (log4 n)−1 = nlog4 3 + i=0 3i n 4i We used the formula alogb n = nlogb a.

If n is odd then the median is deﬁned to be element of rank (n + 1)/2.34 CHAPTER 3.2. is it possible to solve the selections problem in Θ(n) time? The answer is yes. we ﬁnd that we do not . In statistics. 1 ≤ k ≤ n. 21. the average is not a good representative of the majority income levels. 10000. Suppose 7 households have monthly incomes 5000. 2000. The sieve technique is a special case. Clearly. the rank of an element is its ﬁnal position if the set is sorted. 7. the solution is far from obvious. The median income is 8000.2 Selection Problem Suppose we are given a set of n numbers. median is element with rank 4: (7 + 1)/2 = 4. 15000. rank of 8 is 4.1 Sieve Technique The reason for introducing this algorithm is that it illustrates a very important special case of divide-and-conquer. 7000. taking say Θ(nk) time. however. DIVIDE AND CONQUER STRATEGY 3. It applies to problems where we are interested in ﬁnding a single item from a larger set of n items. Of particular interest in statistics is the median. For example. position Number 1 2 2 5 3 7 4 5 8 10 6 15 7 21 8 9 37 41 For example. where the number of subproblems is just 1. The average income is 9000. one plus the number of elements smaller than 8 which is 3. there are two choices: n/2 and (n + 1)/2. The minimum is of rank 1 and the maximum is of rank n. We think of divide-and-conquer as breaking the problem into a small number of smaller subproblems. 7000. 15. We do not know which item is of interest. 2. however after doing some amount of analysis of the data. 3.000. The median is still 8000 but the average goes up to 71. Thus. 41}. Suppose the income 16000 goes up to 450. The selection problem can be easily solved by simply sorting the numbers of A and returning A[k]. 5000. In sorted order. output the element of A of rank k. 8. The rank of each number is its position in the sorted order. which I call the sieve technique. the median income in a community is a more meaningful measure than average. Consider the set: {5. requires Θ(n log n) time. 8000. The question is: can we do better than that? In particular. 10. 16000. it is common to return the average of the two elements. Deﬁne the rank of an element to be one plus the number of elements that are smaller. The sieve technique works in phases as follows. Medians are useful as a measures of the central tendency of a set especially when the distribution of values is highly skewed.000. 15000 and 16000. The selection problem is stated as follows: Given a set A of n distinct numbers and an integer k. 8000. the incomes are 2000. for some constant k. Sorting. which are then solved recursively. 37. 10000. However. When n is even.

1. A[q] contains the pivot element x. for now just think of it as a random element of A. A[q + 1.2 Applying the Sieve to Selection To see more concretely how the sieve technique works.2. SELECT( array A. Each of the resulting recursive solutions then do the same thing. Find element of rank (k − q) because we eliminated q smaller elements in A. Let rank x = q − p + 1.q − 1] will contain all the elements that are less than x and 3.2.3. int p.r] partitioned about the pivot x 3. In particular “large enough” means that the number of items is at least some ﬁxed constant fraction of n (e.4: A[p. SELECTION PROBLEM 35 know what the desired the item is. Within each sub array.n]. A[1.n] will contains all elements that are greater than x. and can be eliminated from further consideration. We will begin with the given array A[1. Then we solve the problem recursively on whatever items remain. int r. If k < rank x then search A[p. If k > rank x then search A[q + 1. We will pick an item from the array... but we can identify a large enough number of elements that cannot be the desired value. n/2. let us apply it to the selection problem...q − 1] recursively. We then partition A into three parts..2.3 Selection Algorithm It is easy to see that the rank of the The rank of the pivot x is q − p + 1 in A[p. 3. The following ﬁgure shows a partitioned array: pivot p r 5 92 64 1 3 7 q p r 3 12 4 69 5 7 <x x >x Before partitioning After partitioning Figure 3. called the pivot element which we will denote by x.. eliminating a constant fraction of the remaining set. We will talk about how an item is chosen as the pivot later.g. If k = rank x then the pivot is kth smallest. int k) . n/3).r] recursively.r]. 2.. the items may appear in any order.

DIVIDE AND CONQUER STRATEGY if (p = r) then return A[p] else x ← CHOOSE PIVOT(A. 5. 7 1 . r) q ← PARTITION(A. r. 9. 7} rankx= 4 pivot 5 9 2 6 4 1 3 7 3 1 2 4 6 9 5 7 rankx= 3 rankx= 2 pivot pivot 6 9 5 7 6 5 7 9 6 5 5 6 partition pivot=6 initial partition k=6 pivot=4 recurse partition k=(6-4)=2 pivot=7 recurse k=2 DONE!! Figure 3. 5. 2. x should have a rank that is neither too large or too small. 3.2. k) else return SELECT(A.4 Analysis of Selection We will discuss how to choose a pivot and the partitioning later. p. q − 1. 3. k − q) Example: select the 6th smallest element of the set {5. 4. 1 . 9. For the moment. 3. 2. p. r. 2. 6. 6. q + 1. 4. 4. p. x) rank x ← q − p + 1 if k = rank x then return x if k < rank x then return SELECT(A. 6. How many elements do we eliminate in each time? If x is the largest or the smallest then we may only succeed in eliminating one element. Suppose we are able to choose a pivot that causes exactly half of the array to be eliminated in each phase. . 9.5: Sieve example: select 6th smallest element 3.36 1 2 3 4 5 6 7 8 9 10 CHAPTER 3. we will assume that they both take Θ(n) time. 1. 7 pivot is 1 after partition Ideally.

. In fact it could be as many as log n. for any |c| < 1. otherwise =n i=0 ∞ n n + + .2.. ∞ ci = i=0 1 1−c Using this we have T (n) ≤ 2n ∈ Θ(n) Let’s think about how we ended up with a Θ(n) algorithm for selection. This shows that the total running time is indeed linear in n. we make a number of passes. 2 4 n 2i 1 2i i=0 Recall the formula for inﬁnite geometric series. In this algorithm. This leads to the following recurrence: T (n) = If we expand this recurrence. Normally. SELECTION PROBLEM This means that we recurse on the remaining n/2 elements. we get the convergent geometric series in the analysis. However. It is often possible to achieve linear running times in ways that you would not expect. . This lesson is well worth remembering.3. because we eliminate a constant fraction of the array with each phase. we get T (n) = n + ≤ ∞ 37 1 T (n/2) + n if n = 1. a Θ(n) time algorithm would make a single or perhaps a constant number of passes of the data set.

DIVIDE AND CONQUER STRATEGY .38 CHAPTER 3.

Chapter 4 Sorting

For the next series of lectures, we will focus on sorting. There a number of reasons for sorting. Here are a few important ones. Procedures for sorting are parts of many large software systems. Design of efﬁcient sorting algorithms is necessary to achieve overall efﬁciency of these systems. Sorting is well studied problem from the analysis point of view. Sorting is one of the few problems where provable lower bounds exist on how fast we can sort. In sorting, we are given an array A[1..n] of n numbers We are to reorder these elements into increasing (or decreasing) order. More generally, A is an array of objects and we sort them based on one of the attributes - the key value. The key value need not be a number. It can be any object from a totally ordered domain. Totally ordered domain means that for any two elements of the domain, x and y, either x < y, x = y or x > y.

4.1

Slow Sorting Algorithms

There are a number of well-known slow O(n2) sorting algorithms. These include the following:

Bubble sort: Scan the array. Whenever two consecutive items are found that are out of order, swap them. Repeat until all consecutive items are in order. Insertion sort: Assume that A[1..i − 1] have already been sorted. Insert A[i] into its proper position in this sub array. Create this position by shifting all larger elements to the right. Selection sort: Assume that A[1..i − 1] contain the i − 1 smallest elements in sorted order. Find the smallest element in A[i..n] Swap it with A[i].

These algorithms are easy to implement. But they run in Θ(n2) time in the worst case. 39

40

CHAPTER 4. SORTING

4.2

Sorting in O(n log n) time

We have already seen that Mergesort sorts an array of numbers in Θ(n log n) time. We will study two others: Heapsort and Quicksort.

4.2.1 Heaps

A heap is a left-complete binary tree that conforms to the heap order. The heap order property: in a (min) heap, for every node X, the key in the parent is smaller than or equal to the key in X. In other words, the parent node has key smaller than or equal to both of its children nodes. Similarly, in a max heap, the parent has a key larger than or equal both of its children Thus the smallest key is in the root in a min heap; in the max heap, the largest is in the root.

1 2 21 4 24 5 31 6 19

13 3 16 7 68

8

65

9 26 10 32

13 21 16 24 31 19 68 65 26 32 0 1 2 3 4 5 6 7 8 9 10 11 12 13 14

Figure 4.1: A min-heap

**The number of nodes in a complete binary tree of height h is
**

h

n = 2 + 2 + 2 + ··· + 2 = h in terms of n is

0

1

2

h

2i = 2h+1 − 1

i=0

h = (log(n + 1)) − 1 ≈ log n ∈ Θ(log n) One of the clever aspects of heaps is that they can be stored in arrays without using any pointers. This is due to the left-complete nature of the binary tree. We store the tree nodes in level-order traversal. Access

**4.2. SORTING IN O(N LOG N) TIME
**

to nodes involves simple arithmetic operations:

41

left(i) : returns 2i, index of left child of node i. right(i) : returns 2i + 1, the right child. parent(i) : returns i/2 , the parent of i.

The root is at position 1 of the array.

4.2.2 Heapsort Algorithm

We build a max heap out of the given array of numbers A[1..n]. We repeatedly extract the the maximum item from the heap. Once the max item is removed, we are left with a hole at the root. To ﬁx this, we will replace it with the last leaf in tree. But now the heap order will very likely be destroyed. We will apply a heapify procedure to the root to restore the heap. Figure 4.2 shows an array being sorted.

HEAPSORT(

array A, int n)

1 2 3 4 5 6

BUILD - HEAP(A, n)

m←n while (m ≥ 2) do SWAP(A[1], A[m]) m←m−1 HEAPIFY(A, 1, m)

SORTING 23 68 44 16 19 4 5 87 13 6 7 6 7 23 57 44 12 15 19 87 87 57 44 12 15 19 23 heap violated 23 68 44 16 ⇒ 87 57 44 12 15 19 23 57 21 23 68 12 24 15 31 1 2 3 19 4 5 6 7 44 16 ⇒ 23 68 12 24 0 1 15 31 2 3 sorted 57 21 44 16 19 4 5 6 7 ⇒ 57 21 12 24 0 1 15 31 2 3 19 4 5 6 7 0 23 57 44 12 15 19 87 sorted 57 23 44 12 15 19 87 57 23 44 12 15 19 87 19 23 68 12 24 0 1 15 31 2 3 57 21 4 5 6 7 44 16 ⇒ 23 68 12 24 0 1 15 31 2 sorted 44 16 19 ⇒ 23 68 12 24 15 31 1 2 sorted 44 16 19 ⇒ 3 4 5 6 7 0 3 4 5 6 7 19 23 44 12 15 57 87 sorted 44 23 19 12 15 57 87 44 23 19 12 15 57 87 15 31 23 68 12 24 0 1 44 16 2 3 4 5 6 7 19 ⇒ 15 31 12 24 0 1 2 sorted 23 68 19 ⇒ 15 31 12 24 sorted 23 68 19 ⇒ 3 4 5 6 7 0 1 2 3 4 5 6 7 15 23 19 12 44 57 87 sorted 23 15 19 12 44 57 87 23 15 19 12 44 57 87 12 24 15 31 23 68 0 1 2 3 4 5 6 7 19 ⇒ 15 31 sorted 19 12 24 ⇒ 15 31 sorted 19 12 24 ⇒ 0 1 2 3 4 5 6 7 0 1 2 3 4 5 6 7 12 15 19 23 44 57 87 sorted 19 15 12 23 44 57 87 19 15 12 23 44 57 87 15 31 12 24 ⇒ sorted ⇒ sorted ⇒ 0 1 2 3 4 5 6 7 0 1 2 3 4 5 6 7 15 12 19 23 44 57 87 sorted 12 15 19 23 44 57 87 ⇒ sorted Figure 4.2: Example of heap sort .42 87 13 57 21 12 24 0 1 15 31 2 3 19 4 5 44 16 23 68 6 7 0 12 24 1 57 21 15 31 2 3 19 4 5 87 13 44 16 23 68 0 12 24 1 57 21 15 31 2 3 CHAPTER 4.

First we start with a heap in which the elements are not in heap order. A[max]) HEAPIFY(A. for example. we do simple comparison which O(1). Why not? Because the precondition which Heapify assumes is that the entire tree rooted at node i is already in heap order. except for i. Which child? We should take the larger of the two children to satisfy the heap ordering property. but we assume that all of other the elements in the subtree rooted at this element are in heap order. The total time for heapify is thus O(log n). 4.2.2. This will be in position n/2. It is given the heap in the array A. The element A[max] is set to the maximum of A[i] and it two children. we may as well skip the leaves and start with the ﬁrst non-leaf node. (In other books it is sometimes called sifting down. Here is the algorithm.3 Heapify Procedure There is one principal operation for maintaining the heap property.2.) The idea is that we are given an element of the heap which we suspect may not be in valid heap order. To ﬁx this we “sift” it down the tree by swapping it with one of its children. int m) l ← LEFT(i) r ← RIGHT(i) max ← i if (l ≤ m)and(A[l] > A[max]) then max ← l if (r ≤ m)and(A[r] > A[max]) then max ← r if (max = i) then SWAP(A[i]. max. we can be a bit more efﬁcient. int i. it will terminate in Θ(1) time. We build the heap by starting at the leaf level and then invoke Heapify on each node. At each level. if we call heapify on a leaf. Notice that it is not Θ(log n) since. m) 4. It is called Heapify. The maximum levels an element could move up is Θ(log n) levels. This continues recursively until the element is either larger than both its children or until its falls all the way to the leaf level. (Note: We cannot start at the top of the tree. HEAPIFY( 1 2 3 4 5 6 7 8 9 10 array A.) Actually. Since we know that each leaf is already in heap order. In particular this root element may be too small. SORTING IN O(N LOG N) TIME 43 4.2.4.4 Analysis of Heapify We call heapify on the root of the tree. If max = i then we swap A[i] and A[max] and then recurse on A[max].5 BuildHeap We can use Heapify to build a heap as follows. and the index i of the suspected element. They are just in the same order that they were given to us in the array A. (Can you see why?) . and m the current active size of the heap.

Thus at each level j. At the next level up. which indicates the current heap size will be equal to n. we will assume n = 2h+1 − 1 where h is the height of tree. BUILDHEAP( 1 2 3 array A. SORTING Here is the code. So. the parameter m for Heapify. The heap is a left-complete binary tree. if count from bottom to top. int n) for i ← n/2 downto 1 do HEAPIFY(A. there are 2h−1 nodes and each might shift down 1. j < h. there are 2h nodes but we do not heapify these. the size of array A. there will be 2h or less nodes. there are 2j nodes in the tree. n) 4. at level j. the total time is h h T (n) = j=0 j2 h−j = j=0 h j 2h 2j We can factor out the 2h term: T (n) = 2 h j=0 j 2j . How much work does buildHeap carry out? Consider the heap in Figure 4.3: 3 3x1 2 1 0 0 0 1 0 0 1 0 2 1 0 0 2x2 1x4 0x8 Figure 4.6 Analysis of BuildHeap For convenience. in all the calls. Since we will work with the entire array.44 CHAPTER 4. there are 2h−j nodes and each may shift down j levels. i. At level h.3: Total work performed in buildheap At the bottom most level. level-by-level.2. In general.

for any constant x < 1 ∞ 45 xj = j=0 1 1−x Take the derivative with respect to x and multiply by x ∞ jxj−1 = j=0 1 (1 − x)2 j=0 ∞ jxj = x (1 − x)2 We plug x = 1/2 and we have the desired formula: ∞ j=0 j 1/2 1/2 = = =2 j 2 2 (1 − (1/2)) 1/4 In our case. Yet. the analysis yield that it takes Θ(n) time. For example. Therefore T (n) ≤ n + 1 ∈ O(n) The algorithm takes at least Ω(n) time since it must access every element at once. So the total time for BuildHeap is Θ(n). in a complete binary tree of height h. but since we the inﬁnite series is bounded. .4. Thus. The number of nodes at the bottom three levels alone is 2h + 2h−1 + 2h−2 = n n n 7n + + = = 0. there is a total of n ≈ 2h+1 nodes. SORTING IN O(N LOG N) TIME How do we solve this sum? Recall the geometric series. algorithms that operate on trees should be efﬁcient (as BuildHeap is) on the bottom-most levels since that is where most of the weight of the tree resides. An intuitive way to describe why it is so is to observe an important fact about binary trees The fact is that the vast majority of the nodes are at the lowest level of the tree. we have a bounded sum.2. BuildHeap is a relatively complex algorithm. we can use it as an easy approximation: h T (n) = 2 h j=0 ∞ j 2j j 2j ≤ 2h h j=0 ≤ 2 · 2 = 2h+1 Recall that n = 2h+1 − 1.875n 2 4 8 8 Almost 90% of the nodes of a complete binary tree reside in the 3 lowest levels.

we can swap the chosen element with the ﬁrst element. Heapsort is thus O(n log n). Quicksort is based on the divide and conquer strategy. 4. i. r) QUICKSORT(A.r] into three sub arrays about a pivot element x. q + 1.. Each extract requires a constant amount of work (swap) and O(log n) heapify.46 CHAPTER 4. p. A[q + 1. Here is the algorithm: QUICKSORT( 1 2 3 4 5 6 7 array A. Heapsort is such an algorithm and so is Mergesort that we saw ealier. r) 4. If a different rule is used for selecting the pivot.q − 1] whose elements are less than or equal to x. This takes Θ(n). p. SORTING 4.. int p. We will choose the pivot randomly.r] swap A[i] with A[p] q ← PARTITION(A.7 Analysis of Heapsort Heapsort calls BuildHeap once.2. The algorithm works by maintaining the following invariant condition. A[p. A[q + 1. q − 1) QUICKSORT(A.. A[p.3 Quicksort Our next sorting algorithm is Quicksort.. A[q] = x.r] whose elements are greater than x We will choose the ﬁrst element of the array as the pivot. In fact. x = A[p]..1 Partition Algorithm Recall that the partition algorithm partitions the array A[p. It is one of the fastest sorting algorithms known and is the method of choice in most sorting libraries. A[p] = x is the pivot value. int r) if (r > p) then i ← a random index from [p.s − 1] contains elements that are greater than . later we will show that comparison based sorting algorithms can not run faster than Ω(n log n).. Heapsort then extracts roughly n maximum elements from the heap.e.3.q − 1] contains elements that are less than x. Is HeapSort Θ(n log n)? The answer is yes.

Notice that 10 is now at its ﬁnal position in the eventual sorted order. The left portion are then partitioned about 5 while the right portion is partitioned about 13.2 Quick Sort Example The Figure 4. 10. PARTITION( 47 1 2 3 4 5 6 7 8 array A. . of the array.3. QUICKSORT or equal to x A[s.4: Trace of partitioning algorithm 4.4 shows the execution trace partition algorithm.r] contains elements whose values are currently unknown. int p. int r) x ← A[p] q←p for s ← p + 1 to r do if (A[s] < x) then q ← q + 1 swap A[q] with A[s] swap A[p] with A[q] return q Figure 4. The ﬁrst partition is done using the last element..4.5 trace out the quick sort algorithm. The process repeats as the algorithm recursively partitions the array eventually sorting it.3. p r 5 3 8 6 4 7 3 1 q s p r 5 3 8 6 4 7 3 1 q s p r 5 3 8 6 4 7 3 1 q s p r 5 3 8 6 4 7 3 1 q s p r 5 3 4 6 8 7 3 1 q s p r 5 3 4 6 8 7 3 1 q s p r 5 3 4 3 8 7 6 1 q s p r 5 3 4 3 1 7 6 8 q s p r 1 3 4 3 5 7 6 8 q s Figure 4.

48 7 6 12 3 11 8 7 1 15 13 17 5 16 14 9 CHAPTER 4. SORTING 4 10 7 7 6 6 12 4 3 3 11 9 8 8 7 2 1 1 15 13 17 5 ⇓ ⇓ 5 5 16 14 9 4 10 10 17 15 16 14 11 12 13 7 7 6 6 12 4 3 3 11 9 8 8 7 2 1 1 15 13 17 5 16 14 9 4 10 10 17 15 16 14 11 12 13 7 7 1 6 6 2 12 4 4 3 3 3 11 9 5 8 8 8 7 2 6 1 1 7 15 13 17 5 9 ⇓ 5 16 14 9 4 10 10 17 15 16 14 11 12 13 10 12 11 13 14 15 17 16 7 7 1 6 6 2 12 4 4 3 3 3 11 9 5 8 8 8 7 2 6 1 1 7 15 13 17 5 9 ⇓ 5 16 14 9 4 10 10 17 15 16 14 11 12 13 10 12 11 13 14 15 17 16 7 7 1 1 6 6 2 2 12 4 4 3 3 3 3 4 11 9 5 5 8 8 8 8 7 2 6 6 1 1 7 7 15 13 17 5 9 9 ⇓ 5 16 14 9 4 10 10 17 15 16 14 11 12 13 10 12 11 13 14 15 17 16 10 11 12 13 14 15 16 17 7 7 1 1 1 6 6 2 2 2 12 4 4 3 3 3 3 3 4 4 11 9 5 5 5 8 8 8 8 6 7 2 6 6 7 1 1 7 7 8 15 13 17 5 9 9 9 ⇓ 5 16 14 9 4 10 10 17 15 16 14 11 12 13 10 12 11 13 14 15 17 16 10 11 12 13 14 15 16 17 10 11 12 13 14 15 16 17 7 7 1 1 1 6 6 2 2 2 12 4 4 3 3 3 3 3 4 4 11 9 5 5 5 8 8 8 8 6 7 2 6 6 7 1 1 7 7 8 15 13 17 5 9 9 9 ⇓ 5 16 14 9 4 10 10 17 15 16 14 11 12 13 10 12 11 13 14 15 17 16 10 11 12 13 14 15 16 17 10 11 12 13 14 15 16 17 Figure 4.5: Example of quick sort .

and the other is to the subarray A[q + 1 : n] which has n − q elements. But unlike MergeSort. Luckily.6. 4. The worst case time. where we had control over the sizes of the recursive calls. Since the pivot is chosen randomly in our algorithm. Since this is a recursive program. It takes Θ(n) time to do the partitioning and other overhead. and further suppose that the pivot that we select is of rank q. So if we ignore the Θ(n) (as usual) we get the recurrence: T (n) = T (q − 1) + T (n − q) + n .3.6: Quicksort BST pivot elements 13 9 11 12 14 15 16 17 4. This is illustrated in Figure 4. is O(n2). Suppose that we are sorting an array of size n. the expected running time is O(n log n). for some q in the range 1 to n. however.3 Analysis of Quicksort The running time of quicksort depends heavily on the selection of the pivot. The ﬁrst is to the subarray A[1 : q − 1] which has q − 1 elements. It depends on how the pivot is chosen. 10 5 3 2 1 4 6 7 8 Figure 4. If the rank of the pivot is very large or very small then the partition (BST) will be unbalanced.3. it is natural to use a recurrence to describe its running time.4 Worst Case Analysis of Quick Sort Let’s begin by considering the worst-case performance.4.3. because it is easier than the average case. this happens rarely. QUICKSORT 49 It is interesting to note (but not surprising) that the pivots form a binary search tree. and we make two recursive calls. A[1 : n]. here we do not.

in the case of quicksort. The algorithm has n . and q = n/2 and work each out. Recall that when we talked about average case at the beginning of the semester.) In this case. quicksort runs in Θ(n log n) time. we let T (n) denote the average running time of QuickSort on a list of size n. To analyze the average running time. The key is determining which value of q gives the maximum. the worst case happens at either of the extremes. SORTING This depends on the value of q. If we expand the recurrence for q = 1. we get: T (n) ≤ T (0) + T (n − 1) + n = 1 + T (n − 1) + n = T (n − 1) + (n + 1) = T (n − 2) + n + (n + 1) = T (n − 3) + (n − 1) + n + (n + 1) = T (n − 4) + (n − 2) + (n − 1) + n + (n + 1) k−2 = T (n − k) + For the basis T (1) = 1 we set k = n − 1 and get n−3 (n − i) i=−1 T (n) ≤ T (1) + n+1 (n − i) i=−1 = 1 + (3 + 4 + 5 + · · · + (n − 1) + n + (n + 1)) ≤ i= i=1 (n + 1)(n + 2) ∈ Θ(n2) 2 4. In this case the average is computed over all possible random choices that the algorithm might make for the choice of the pivot index in the second step of the QuickSort procedure above. To get the worst case. we get the recurrence 1 if n ≤ 1 T (n) = max (T (q − 1) + T (n − q) + n) otherwise 1≤q≤n Recurrences that have max’s and min’s embedded in them are very messy to solve. the analysis does not depend on the distribution of input at all. we maximize over all possible values of q. q = n. However. This is good. So I would plug in the value q = 1. (A rule of thumb of algorithm analysis is that the worst cases tends to happen either at the extremes or in the middle. Putting is together. It will simplify the analysis to assume that all of the elements are distinct. we said that it depends on some assumption about the distribution of inputs. It only depends upon the random choices of pivots that the algorithm makes.3. because it means that the analysis of the algorithm’s performance is the same for all inputs.5 Average-case Analysis of Quicksort We will now show that in the average case.50 CHAPTER 4.

2 1 T (n) = 2 (T (q − 1) + T (2 − q) + 2) q=1 1 = (T (0) + T (1) + 2) + (T (1) + T (0) + 2) 2 8 = = 4.4.e. we assume that n ≥ 3 and The induction hypothesis is that for any n < n. expansion is possible but it is rather tricky. So we can modify the above recurrence to compute an average rather than a max. By expanding T (n) and moving the .3. and each choice has an equal probability of 1/n of occuring. T (2) ≤ c2 log 2 or 4 ≤ c2 log 2 therefore c ≥ 4/(2 log 2) ≈ 2. To solve it. we have T (n ) ≤ cn log n .. 2 We want this to be at most c2 log 2. For the induction step. i.e. We want to prove that it is true for T (n). We know that we want a Θ(n log n).. We will attempt a constructive induction to solve it. QUICKSORT random choices for the pivot element. T (n) = 1 (T (0) + T (n − 1) + n) n 1 + (T (1) + T (n − 2) + n) n 1 + (T (2) + T (n − 3) + n) n 1 + · · · + (T (n − 1) + T (0) + n) n For the base case n = 2 we have We have not seen such a recurrence before.88. I. Let us assume that T (n) ≤ cn log n for n ≥ 2 where c is a constant. giving: 1 1 n n q=1(T (q 51 T (n) = if n ≤ 1 − 1) + T (n − q) + n) otherwise The time T (n) is the weighted sum of the times taken for various choices of q.

These two do not follow the formula. T (n) = 2 n n−1 T (q) + n q=0 n−1 2 = T (0) + T (1) + T (q) + n n q=2 We will apply the induction hypothesis for q < n we have 2 T (0) + T (1) + T (n) = T (q) + n n q=2 2 (cq log q) + n 1+1+ ≤ n q=2 2c = n We have never seen this sum before: S(n) = q=2 n−1 n−1 n−1 (cqln q) + n + q=2 4 n n−1 (cqln q) Recall from calculus that for any monotonically increasing function f(x) b−1 b i=a f(i) ≤ f(x)dx a . We will extract T (0) and T (1) and treat them specially. SORTING (T (q − 1) + T (n − q) + n) q=1 n (T (q − 1) + T (n − q)) + n q=1 n 1 = n 1 n 1 T (q − 1) + n q=1 n n T (n − q) + n q=1 n T (n) = T (q − 1) + q=1 1 n T (n − q) + n q=1 Observe that the two sums add up the same values T (0) + T (1) + · · · + T (n − 1).52 factor of n outside the sum we have 1 T (n) = n = 1 n n CHAPTER 4. Thus we can replace them with 2 q=0 T (q). One counts up and n−1 other counts down.

and use the fact that n ≥ 3 we get T (n) = cnln n + n 1 − .we want all of this to be at most cnln n. Choosing c = 3 satisﬁes all the constraints. 2 2 From the basis case we had c ≥ 2. and so n−1 n 53 S(n) = q=2 (cqln q) ≤ xln x dx 2 (4.1) We can integrate this by parts: n xln x dx = 2 n 2 x2 x2 ln x − 2 4 n x=2 xln x dx = x2 n x2 ln x − 2 4 x=2 2 n n2 ln n − = − (2ln 2 − 1) 2 4 n2 n2 ln n − ≤ 2 4 n−1 We thus have S(n) = q=2 (cqln q) ≤ n2 n2 ln n − 2 4 Plug this back into the expression for T (n) to get T (n) = 2c n2 4 n2 +n+ ln n − n 2 4 n T (n) = 2c n2 4 n2 +n+ ln n − n 2 4 n cn 4 = cnln n − +n+ 2 n 4 c + = cnln n + n 1 − 2 n 4 c 3 n + = − 2 n n 2 3 1 ≤ 1 − = − ≤ 0.3.4. n 1− 4 c + 2 n To ﬁnish the proof. For this to happen. we will need to select c such that 4 c + ≤0 n 1− 2 n If we select c = 3. Thus T (n) = 3nln n ∈ Θ(n log n). QUICKSORT The function f(x) = xln x is monotonically increasing.88.

a1) (a3. a2). a3). Consider sorting three numbers a1. a3. a2. 4. a1. insertion sort and selection sort are in-place sorting algorithms. (a3. Is it possible to do better than O(n log n)? If a sorting algorithm is solely based on comparison of keys in the array then it is impossible to sort more efﬁciently than Ω(n log n) time. Mergesort is a stable algorithm but not an in-place algorithm. Quicksort is not stable but is an in-place algorithm. Heapsort is an in-place algorithm but is not stable. . a2.5 Lower Bounds for Sorting The best we have seen so far is O(n log n) algorithms for sorting. (a1. a3. a1) One of these permutations leads to the numbers in sorted order. Stable Sorting An in-place sorting algorithm is one that uses no additional array for storage. (a2. a2. (a2. Here is the tree for the three numbers.4 In-place. a3) . It requires extra array storage. 9 3 3 5 6 5 2 1 3 1 2 3 3 3 1 2 3 3 3 5 5 6 9 5 5 6 9 unsorted stable sort unstable Bubble sort. a2) .54 CHAPTER 4. There are 3! = 6 possible combinations: (a1. a3. The comparison based algorithm deﬁnes a decision tree. Bubble sort and insertion sort can be implemented as stable algorithms but selection sort cannot (without signiﬁcant modiﬁcations). A sorting algorithm is stable if duplicate elements remain in the same relative position after sorting. a1. SORTING 4. All algorithms we have seen so far are comparison-based sorting algorithms.

. 2 NO a1 < a3 NO 3. 2 YES 2. Thus a comparison based sorting algorithm can distinguish between at most 2T(n) different ﬁnal outcomes.5. Any binary tree of height T (n) has at most 2T(n) leaves. 3. Theorem 1 Any comparison-based sorting algorithm has worst-case running time Ω(n log n).7: Decision Tree For n elements.4. 1 NO 3. 1. LOWER BOUNDS FOR SORTING a1 < a2 YES NO 55 a2 < a3 YES 1. 1 Figure 4. 1. 3. The height of the tree is exactly equal to T (n). 3 YES 1. 2. there will be n! possible permutations. 2. The height is T (n) because any path from the root to a leaf corresponds to a sequence of comparisons made by the algorithm. the running time of the algorithm. 3 a1 < a3 NO a2 < a3 YES 2. So we have 2T(n) ≥ n! and therefore T (n) ≥ log(n!) We can use Stirling’s approximation for n!: n! ≥ Thereofore T (n) ≥ log n n e √ = log( 2πn) + n log n − n log e ∈ Ω(n log n) 2πn √ √ 2πn n e n We thus have the following theorem.

SORTING .56 CHAPTER 4.

This means that if x = A[j] then the ﬁnal position of A[j] should be at position C[x] in the ﬁnal sorted array.Chapter 5 Linear Time Sorting The lower bound implies that if we hope to sort numbers faster than O(n log n).g. where x ∈ [1. and then for each j.k]. The question is how to ﬁnd the rank of an element without comparing it to the other elements of the array?. from 1 to n.n] holds the sorted output and C[1. we simply copy numbers to their ﬁnal position in an output array.. Many applications involve sorting small integers (e. The algorithm is remarkably simple.). C[x] is the rank of x in A.n] holds the initial input. B[1. we increment C[A[j]] by 1. since we do not want them to overwrite the same location of B. Notice We need to be careful if there are duplicates. we decrement 57 . The algorithm operates by ﬁrst constructing C. A[1. Counting sort assumes that the numbers to be sorted are in the range 1 to k where k is small. We present three algorithms based on the theme of speeding up sorting in special cases. exam scores. Thus. Recall that the rank of an item is the number of elements that are less than or equal to it. sorting characters... Once we know the ranks. Is it possible to sort without making comparisons? The answer is yes. This is done in two steps. etc. To do this. but deceptively clever. First we set C[x] to be the number of elements of A[j] that are equal to x. 5.1 Counting Sort We will consider three algorithms that are faster and work by not making comparisons. As usual. The basic idea is to determine the rank of each number in ﬁnal sorted array. by not making comparisons. C[x] now contains the rank of x. we replace C[x] with the sum of elements in the sub array R[1 : x]. We can do this initializing C to zero. indicating that we have seen one more 5. then the 5th element of C is incremented. The algorithm uses three arrays. This is done by just keeping a running total of the elements of C. but only under very restrictive circumstances. To determine the number of elements that are less than or equal to x..k] is an array of integers. we cannot do it by making comparisons alone. we set B[C[x]] = A[j]. Thus. if A[j] = 5.

k − 1 times. respectively. then the total running time is Θ(n). so the total running time is Θ(n + k) time. executed k times. . LINEAR TIME SORTING 1 2 3 4 5 6 7 8 9 10 11 There are four (unnested) loops.n] 7 1 3 1 2 4 5 7 2 4 3 k=7 1 2 3 4 5 6 7 C[1. You should trace through the example to convince yourself how it works.19 shows an example of the algorithm. n times.. int k) for i ← 1 to k do C[i] ← 0 k times for j ← 1 to length[A] do C[A[j]] ← C[A[j]] + 1 n times // C[i] now contains the number of elements = i for i ← 2 to k do C[i] ← C[i] + C[i − 1] k times // C[i] now contains the number of elements ≤ i for j ← length[A] downto 1 do B[C[A[j]]] ← A[j] C[A[j]] ← C[A[j]] − 1 n times Input 1 2 3 4 5 6 7 8 9 10 11 A[1.SORT( CHAPTER 5.1: Initial A and C arrays. If k = O(n). and n times. array A.k] 0 0 0 0 0 0 0 Figure 5.58 C[i] after copying. COUNTING .. Figure 5.1 through 5. array B.

1.4: A[3] = 3 processed . COUNTING SORT 1 2 3 4 5 6 7 8 9 10 11 59 Input A[1....n] 7 1 3 1 2 4 5 7 2 4 3 k 1 2 3 4 5 6 7 C[1..5..k] 1 0 1 0 0 0 1 Figure 5.k] 0 0 0 0 0 0 1 Figure 5.2: A[1] = 7 processed Input 1 2 3 4 5 6 7 8 9 10 11 A[1.n] 7 1 3 k 1 2 1 2 4 5 7 2 4 3 3 4 5 6 7 C[1..3: A[2] = 1 processed Input 1 2 3 4 5 6 7 8 9 10 11 A[1.n] 7 1 3 1 2 4 5 7 k 2 4 3 1 2 3 4 5 6 7 C[1.k] 1 0 0 0 0 0 1 Figure 5.

k] 2 0 1 0 0 0 1 Figure 5.n] 7 1 3 1 2 4 5 7 2 4 3 finally 1 2 3 4 5 6 7 C[1.k] 2 1 1 0 0 0 1 Figure 5.n] 7 k 1 3 1 2 4 5 7 2 4 3 1 2 3 4 5 6 7 C[1....7: C now contains count of elements of A .5: A[4] = 1 processed Input 1 2 3 4 5 6 7 8 9 10 11 A[1.n] 7 1 3 k 1 2 1 2 4 5 7 2 4 3 3 4 5 6 7 C[1..k] 2 2 2 2 1 0 2 Figure 5.60 1 2 3 4 5 6 CHAPTER 5..6: A[5] = 2 processed Input 1 2 3 4 5 6 7 8 9 10 11 A[1.. LINEAR TIME SORTING 7 8 9 10 11 Input A[1.

8: C set to rank each number of A Input A[1.1.k] 2 2 2 2 1 0 2 for i = 2 to 7 do C[i] = C[i] + C[i-1] 1 2 3 4 5 6 7 C 2 4 6 8 9 9 11 6 elements <= 3 Figure 5.5..1 C 2 4 5 8 9 9 11 Figure 5.n] Output 7 1 1 2 3 3 1 4 2 5 4 6 5 7 7 8 2 9 4 10 3 11 B[1..9: A[11] placed in output array B . COUNTING SORT 1 2 3 4 5 6 7 8 9 10 11 61 Input A[1..n] 3 B[6] = B[C[3]] = B[C[A[11]]] = A[11] = 3 1 2 3 4 5 6 7 C 2 4 6 8 9 9 11 C[A[11]] = C[A[11]] .n] 7 1 1 3 2 1 3 2 4 4 5 5 6 7 7 2 4 3 C[1..

..n] 2 3 4 B[4] = B[C[2]] = B[C[A[9]]] = A[9] = 2 1 2 3 4 5 6 7 C 2 4 5 7 9 9 11 C[A[9]] = C[A[9]] .1 C 2 3 5 7 9 9 11 Figure 5...10: A[10] placed in output array B Input A[1.n] Output 7 1 1 2 3 3 1 4 2 5 4 6 5 7 7 8 2 9 4 10 3 11 B[1.n] 3 4 B[8] = B[C[4]] = B[C[A[10]]] = A[10] = 4 1 2 3 4 5 6 7 C 2 4 5 8 9 9 11 C[A[10]] = C[A[10]] .1 C 2 4 5 7 9 9 11 Figure 5.n] Output 7 1 1 2 3 3 1 4 2 5 4 6 5 7 7 8 2 9 4 10 3 11 B[1.11: A[9] placed in output array B . LINEAR TIME SORTING A[1.62 Input CHAPTER 5.

COUNTING SORT Input 63 A[1.n] 2 3 4 7 B[11] = B[C[7]] = B[C[A[8]]] = A[8] = 7 1 2 3 4 5 6 7 C 2 3 5 7 9 9 11 C[A[8]] = C[A[8]] .n] 2 3 4 5 7 B[9] = B[C[5]] = B[C[A[7]]] = A[7] = 5 1 2 3 4 5 6 7 C 2 3 5 7 9 9 10 C[A[5]] = C[A[5]] .n] Output 7 1 1 2 3 3 1 4 2 5 4 6 5 7 7 8 2 9 4 10 3 11 B[1.13: A[7] placed in output array B .1 C 2 3 5 7 8 9 10 Figure 5.1..1 C 2 3 5 7 9 9 10 Figure 5..n] Output 7 1 1 2 3 3 1 4 2 5 4 6 5 7 7 8 2 9 4 10 3 11 B[1.12: A[8] placed in output array B Input A[1..5..

1 C 2 3 5 6 8 9 10 Figure 5. LINEAR TIME SORTING A[1..1 C 2 2 5 6 8 9 10 Figure 5.n] 2 2 3 4 4 5 7 B[3] = B[C[2]] = B[C[A[5]]] = A[5] = 2 1 2 3 4 5 6 7 C 2 3 5 7 8 9 10 C[A[5]] = C[A[5]] ..n] Output 7 1 1 2 3 3 1 4 2 5 4 6 5 7 7 8 2 9 4 10 3 11 B[1.n] Output 7 1 1 2 3 3 1 4 2 5 4 6 5 7 7 8 2 9 4 10 3 11 B[1.15: A[5] placed in output array B ...n] 2 3 4 4 5 7 B[7] = B[C[4]] = B[C[A[6]]] = A[6] = 4 1 2 3 4 5 6 7 C 2 3 5 7 8 9 10 C[A[6]] = C[A[6]] .14: A[6] placed in output array B Input A[1.64 Input CHAPTER 5.

.5.n] 1 2 2 3 4 4 5 7 B[2] = B[C[1]] = B[C[A[4]]] = A[4] = 1 1 2 3 4 5 6 7 C 2 2 5 7 8 9 10 C[A[4]] = C[A[4]] ..1 C 1 2 4 6 8 9 10 Figure 5.n] 1 2 2 3 3 4 4 5 7 B[5] = B[C[3]] = B[C[A[3]]] = A[3] = 3 1 2 3 4 5 6 7 C 1 2 5 7 8 9 10 C[A[3]] = C[A[3]] .1 C 1 2 5 6 8 9 10 Figure 5.n] Output 7 1 1 2 3 3 1 4 2 5 4 6 5 7 7 8 2 9 4 10 3 11 B[1.16: A[4] placed in output array B Input A[1..n] Output 7 1 1 2 3 3 1 4 2 5 4 6 5 7 7 8 2 9 4 10 3 11 B[1.. COUNTING SORT Input 65 A[1.17: A[3] placed in output array B .1.

18: A[2] placed in output array B Input A[1. Counting sort is not an in-place sorting algorithm but it is stable. Stability is important because data are often carried with the keys being sorted. LINEAR TIME SORTING A[1.66 Input CHAPTER 5.n] Output 7 1 1 2 3 3 1 4 2 5 4 6 5 7 7 8 2 9 4 10 3 11 B[1.1 C 0 2 4 6 8 9 9 Figure 5. Stability achieved by running the loop down from n to 1 and not the other way around: ..19: B now contains the ﬁnal sorted data.n] Output 7 1 1 2 3 3 1 4 2 5 4 6 5 7 7 8 2 9 4 10 3 11 B[1.n] 1 1 2 2 3 3 4 4 5 7 B[1] = B[C[1]] = B[C[A[2]]] = A[2] = 1 1 2 3 4 5 6 7 C 1 2 4 7 8 9 10 C[A[3]] = C[A[3]] . radix sort (which uses counting sort as a subroutine) relies on it to work correctly.1 C 0 2 4 6 8 9 10 Figure 5.n] 1 1 2 2 3 3 4 4 5 7 7 B[10] = B[C[7]] = B[C[A[1]]] = A[1] = 7 1 2 3 4 5 6 7 C 0 2 4 7 8 9 10 C[A[1]] = C[A[1]] ....

. int k) .5. 4. COUNTING SORT 67 COUNTING . the algorithm would be termed unstable. each appear twice. and 7. The two 4’s maintain their relative position in the B array.SORT( 1 2 3 4 Figure 5.20 illustrates the stability. . Numbers are placed in the output B array starting from the right. array B. 2. The numbers 1. The two 4’s have been given the superscript “*”. 3.1. If the sorting algorithm had caused 4∗∗ to end up on the left of 4∗ . array A. for j ← length[A] downto 1 do B[C[A[j]]] ← A[j] C[A[j]] ← C[A[j]] − 1 .

n] Output 7 1 1 2 3 3 1 4 2 5 4* 6 5 7 7 8 2 9 4** 10 3 11 B[1.n] 3 4** B[8] = B[C[4]] = B[C[A[10]]] = A[10] = 4 1 2 3 4 5 6 7 C 2 4 5 8 9 9 11 C[A[10]] = C[A[10]] .1 C 2 3 5 6 8 9 10 Input A[1.68 Input CHAPTER 5.n] Output 7 1 1 2 3 3 1 4 2 5 4* 6 5 7 7 8 2 9 4** 10 3 11 B[1..n] 2 3 4* 4** 5 7 B[7] = B[C[4]] = B[C[A[6]]] = A[6] = 4 1 2 3 4 5 6 7 C 2 3 5 7 8 9 10 C[A[6]] = C[A[6]] .1 C 2 4 5 7 9 9 11 Input A[1..20: Stability of counting sort .. LINEAR TIME SORTING A[1..n] 7’ 1 1^ 2 3# 3 1^^ 4 2+ 5 4* 6 5 7 7” 8 2++ 9 4** 10 3## 11 ^ B[1..n] 1 Output 1^^ 2+ 2++ 3# 3## 4* 4** 5 7’ 7” Figure 5..

in order. we need to examine each bin. then each bin can be replaced by a linked list. .2 Bucket or Bin Sort Assume that the keys of the items that we wish to sort lie in a small ﬁxed range and that there is only one item with each value of the key. let’s be a little more precise about the speciﬁcation of the problem and assume that there are m values of the key. Linking m such lists obviously takes O(m) time. To recover our sorted collection. this is clearly O(n). int M) 1 // Pre-condition: for 1 ≤ i ≤ n. 2.23 show the algorithm in action using linked lists. 3. If m ≤ n.5. so this is an O(n) operation. Linking a list to another list simply involves making the tail of one list point to the other. So the algorithm’s time becomes: T (n) = c1n + c2m and it is strictly O(n + m). so it is O(1). An implementation of bin sort might look like: B UCEKT S ORT( array A. However. The third step then becomes: 3. To understand these restrictions. This adds a third step to the algorithm above. note that it will only work under very restricted conditions.one for each value of the key . so the algorithm is still O(n + m). BUCKET OR BIN SORT 69 5. Then we can sort with the following procedure: 1. Examine each bin to see whether there’s an item in it. We can add an item to a linked list in O(1) time. 0 ≤ a[i] < M 2 // Mark all the bins empty 3 for i ← 1 to M 4 do bin[i] ← Empty 5 for i ← 1 to n 6 do bin[A[i]] ← A[i] If there are duplicates. Set up an array of “bins” . Examine each item and use the value of the key to place it in the appropriate bin.21 through 5. Now our collection is sorted and it only took n operations.2. then it is O(m). Link all the lists into one list. There are n items requiring O(n) time. Figures 5. which requires m operations. int n. However if m >> n.

17 .78 .39 .23 .78 Figure 5.26 Step 2: concatenate the lists . LINEAR TIME SORTING .23 .12 .72 .94 .72 .26 .68 0 1 2 3 4 5 6 7 8 9 .68 .21 .26 . placing keys in bins in sorted order . concatenate the lists .78 .17 .72 .12 .94 .94 .94 .26 Step 1: insertion sort within each list .21 .70 CHAPTER 5.12 .72 .78 Figure 5.21 .39 .22: Bucket sort: step 2.17 .68 0 1 2 3 4 5 6 7 8 9 .39 .12 .21: Bucket sort: step 1.23 .23 .21 .39 .68 .17 .

If k were a million or more.23 ..n] where each number is d digits long.3 Radix Sort The main shortcoming of counting sort is that it is useful for small integers.26 .39 . int d) for i ← 1 to d do stably sort A w.94 Figure 5.t ith lowest order digit .17 ..68 .e.k where k is small.21 .72 .17 .r. 1. RADIX SORT 71 .3.78 5..39 . i. the size of the rank array would also be a million.23: Bucket sort: the ﬁnal sorted sequence .78 . int n.12 .68 .26 .SORT( 1 2 array A.72 .5. RADIX . Radix sort provides a nice work around this limitation by sorting numbers one digit at a time.94 .12 .21 . 576 494 194 296 278 176 954 49[4] 19[4] 95[4] 57[6] 29[6] 17[6] 27[8] 9[5]4 5[7]6 1[7]6 2[7]8 4[9]4 1[9]4 2[9]6 [1]76 [1]94 [2]78 ⇒ [2]96 [4]94 [5]76 [9]54 176 194 278 296 494 576 954 ⇒ ⇒ ⇒ Here is the algorithm that sorts A[1.23 .

LINEAR TIME SORTING .72 CHAPTER 5.

1. 34. born 1170. 8. The book was based on the arithmetic and algebra that Fibonacci had accumulated during his travels. where each number is the sum of the two preceding numbers. died 1250). 13. introduced the Hindu-Arabic place-valued decimal system and the use of Arabic numerals into Europe. in which each number is the sum of the two preceding numbers. . The Fibonacci numbers Fn are deﬁned as follows: F0 = 0 F1 = 1 Fn = Fn−1 + Fn−2 73 . How many pairs of rabbits can be produced from that pair in a year if it is supposed that every month each pair begets a new pair which from the second month on becomes productive? Resulting sequence is 1. 2. 21. This problem and many others were in posed in his book Liber abaci. The rabbits problem in the third section of Liber abaci led to the introduction of the Fibonacci numbers and the Fibonacci sequence for which Fibonacci is best remembered today. This sequence. which went on to be widely copied and imitated. The Fibonacci Quarterly is a modern journal devoted to studying mathematics related to this sequence. 3. This problem was posed by Leonardo Pisano. The book. 5.1 Fibonacci Sequence Suppose we put a pair of rabbits in a place surrounded on all sides by a wall.Chapter 6 Dynamic Programming 6. . better known by his nickname Fibonacci (son of Bonacci. has proved extremely fruitful and appears in many different areas of mathematics and science. published in 1202. . 55.

three recursive calls to ﬁb(n − 3). I.e. two recursive calls to ﬁb(n − 2). We can replace recursion with a simple for-loop that just ﬁlls up the array F[] in that order.74 CHAPTER 6. . This process is called memoization. in general. up to F[n].1: Recursive calls during computation of Fibonacci number A single recursive call to ﬁb(n) results in one recursive call to ﬁb(n − 1). we’re recomputing the same ﬁbonacci number from scratch. and so on. We can avoid this unnecessary repetitions by writing down the results of recursive calls and looking them up again if we need them later. M EMO F IB(n) 1 if (n < 2) 2 then return n 3 if (F[n] is undefined) 4 then F[n] ← M EMO F IB(n − 1) + M EMO F IB(n − 2) 5 return F[n] If we trace through the recursive calls to M EMO F IB. then F[3]. DYNAMIC PROGRAMMING The recursive deﬁnition of Fibonacci numbers gives us a recursive algorithm for computing them: FIB(n) 1 2 3 if (n < 2) then return n else return FIB(n − 1) + FIB(n − 2) Figure ?? shows four levels of recursion for the call fib(8): ﬁb(8) ﬁb(7) ﬁb(6) ﬁb(5) ﬁb(4) ﬁb(4) ﬁb(5) ﬁb(3) ﬁb(4) ﬁb(5) ﬁb(3) ﬁb(3) ﬁb(6) ﬁb(4) ﬁb(2) ﬁb(4) ﬁb(3) ﬁb(3) ﬁb(2) ﬁb(3) ﬁb(2) ﬁb(2) ﬁb(1) ﬁb(3) ﬁb(2) ﬁb(2) ﬁb(1) ﬁb(2) ﬁb(1) ﬁb(1) ﬁb(0) Figure 6. Here is the algorithm with memoization. Fk−1 recursive calls to ﬁb(n − k) For each call.. ﬁrst F[2]. ﬁve recursive calls to ﬁb(n − 4) and. we ﬁnd that array F[] gets ﬁlled from bottom up.

where a point mutation is one of: • change a letter. I TER F IB achieves an exponential speedup over the original recursive 2 algorithm. φ = 1+ 5 ≈ 1. and a change of just one letter. The word “sport” can be changed into “sort” by the deletion of the ‘p’. Developing a dynamic programming algorithm generally involves two separate steps: • Formulate problem recursively. Dynamic programming algorithms need to store the results of intermediate subproblems. is deﬁned as the minimum number of point mutations required to change s1 into s2.3 Edit Distance The words “computer” and “commuter” are very similar. or equivalently. DYNAMIC PROGRAMMING This gives us our ﬁrst explicit dynamic programming algorithm. s1 and s2.6.618. The edit distance of two strings. Write an algorithm that starts with base cases and works its way up to the ﬁnal solution.2.2 Dynamic Programming Dynamic programming is essentially recursion without repetition. This is often but not always done with some kind of table. p-¿m. will change the ﬁrst word into the second. Write down a formula for the whole problem as a simple combination of answers to smaller subproblems. • insert a letter or . 6. We will now cover a number of examples of problems in which the solution is based on dynamic programming strategy. the original recursive algorithm √ takes Θ(φn). • Build solution to recurrence from bottom up. 6. I TER F IB(n) 1 F[0] ← 0 2 F[1] ← 1 3 for i ← 2 to n 4 do 5 F[i] ← F[i − 1] + F[i − 2] 6 return F[n] 75 This algorithm clearly takes only O(n) time to compute Fn. By contrast. ‘sort’ can be changed into ‘sport’ by the insertion of ‘p’.

Plagiarism Detection If someone copies. it makes suggestions of possible replacements. ﬁnds an incorrectly spelled word. for example. for example. i. change variable names.C. DYNAMIC PROGRAMMING For example. the edit distance between FOOD and MONEY is at most four: FOOD −→ MOOD −→ MON D −→ MONED −→ MONEY 6.: • to ﬁnd genes or proteins that may have shared functions or properties • to infer family relationships and evolutionary trees over different organisms.1 Edit Distance: Applications There are numerous applications of the Edit Distance algorithm. The edit distance provides an indication of similarity that might be too close in some situations. differing only in the nitrogenous base. may be suggested as a correction. such as Microsoft Word. • A-adenine • G-guanine • C-cytosine • T-thymine Double-helix of DNA molecule with nucleotides Figure of Double-helix of DNA molecule with nucleotides goes here The edit distance like algorithms are used to compute a distance between DNA sequences (strings over A. one with a small edit distance. e. Here are some examples: Spelling Correction If a text contains a word that is not in the dictionary. say. add a comment of two.g.” Each nucleotide consists of a 5-carbon sugar (deoxyribose). The monomer units of DNA are nucleotides. Most word processing applications.G. When Word. the edit distance between the source and copy may be small. have spelling checking and correction facility. . a C program and makes a few changes here and there.e. Computational Molecular Biology DNA is a polymer. for various purposes. The four nucleotides are given one letter abbreviations as shorthand for the four bases. and a phosphate group. and the polymer is known as a “polynucleotide.3. a ‘close’ word. or protein sequences (over an alphabet of 20 amino acids). There are four different types of nucleotides found in DNA.T. a nitrogen containing base attached to the sugar.76 • delete a letter CHAPTER 6.

Matches (M) do not count. The edit distance is 6 for the following two words. the remaining columns must represent the shortest edit sequence for the remaining substrings. If we remove the last column. it is not easy to determine the optimal edit distance.6. .3 Edit Distance: Dynamic Programming Algorithm Suppose we have an m-character string A and an n-character string B. Columns with two different characters correspond to substitutions (S). I. the distance between ALGORITHM and ALTRUISTIC is at most 6.3. For example. A L A L Is this optimal? G O R T R I U I S T T H M I C 6. Find a close match between a new utterance and one in a library of classiﬁed utterances. S.3. For example.3. For example S 1+ D 1+ I M 1+ 0+ D 1+ M 0+ = 4 In general. i A L A L G j O R I T H M T R U I S T I C The edit distance between entire strings A and B is E(m. EDIT DISTANCE Speech Recognition 77 Algorithms similar to those for the edit-distance problem are used in some speech recognition systems. The Edit transcript is deﬁned as a string over the alphabet M. D that describes a transformation of one string into another. Deﬁne E(i. 6. n). The gap representation for the edit sequences has a crucial “optimal substructure” property. j) to be the edit distance between the ﬁrst i characters of A and the ﬁrst j characters of B.2 Edit Distance Algorithm A better way to display this editing process is to place the words above the other: S D M A A M T R T I D M H S S The ﬁrst word has a gap for every insertion (I) and the second word has a gap for every deletion (D).

j) + 1 Insertion: The last entry in the top row is empty. j − 1) + 1 . 0) = i There are four possibilities for the last column in the shortest possible edit sequence: Deletion: Last entry in bottom row is empty. There are a couple of obvious base cases: • The only way to convert an empty string into a string of j characters is by doing j insertions. Thus E(0. i=5 A A L L G O R I T H T R U I S T j=5 M I C In this case E(i. j) = E(i − 1. j) = E(i. i=3 A A L L j=2 G O R I T H M T R U I S T I C In this case E(i. A L A L G O T R R U I I S T T H I We can use the optimal substructure property to devise a recursive formulation of the edit distance problem. the edit distance reduces to 5.78 A L A L G O R T R I U I CHAPTER 6. j) = j • The only way to convert a string of i characters into the empty string is with i deletions: E(i. DYNAMIC PROGRAMMING T T H M I C S If we remove the last column.

3. 4) + 1 E(4. j − 1) + 1 E(i. j) is the smallest of the four possibilities: E(i − 1. we will use the DP approach. then E(i. j − 1) + 1 i=5 A A L L G O R I T H M T R U I S T I C j=4 If characters are same. 4) if A[4] = B[5] Recursion clearly leads to the same repetitive call pattern that we saw in Fibonnaci sequence. j) to ﬁll ﬁrst row and the base case E(i. j − 1) if A[i] = B[j] Consider the example of edit between the words “ARTS” and “MATHS”: A R T M A T S H S The edit distance would be in E(4. 5). 4) + 1 if A[4] = B[5] E(3. j) = E(i − 1. i=4 79 A A L L G O R I T H M T R U I S T I C j=3 If the characters are different. 5) = min E(3. we will have E(3. j) = min E(i − 1. j) + 1 E(i. EDIT DISTANCE Substitution: Both rows have characters in the last column. 0) to ﬁll ﬁrst column. 5) + 1 E(4. . no substitution is needed: E(i.6. We will use the base case E(0. If we recursion to compute. j − 1) + 1 if A[i] = B[j] E(i − 1. j − 1) Thus the edit distance E(i. j) = E(i − 1. We will build the solution bottom-up. We will ﬁll the remaining E matrix row by row. To avoid this.

the minimum was found using E[i − 1.1: First row and ﬁrst column entries using the base cases 0 →1 →2 →3 ↓ 1 ↓ 2 ↓ 3 ↓ 4 ↓ 5 We can now ﬁll the second row. DYNAMIC PROGRAMMING A R T S →4 M A T H S 0 →1 →2 →3 →4 M A T H S Table 6. the minimum could be obtained from the diagonal E[i − 1. . the minimum was found using E[i. j] then the minimum was found using E[i − 1. if a cell E[i. j]. Thus. In such a case. j] and E[i. j − 1]. j] but also arrows that indicate how it was computed using values in E[i − 1. E[i. j − 1] and E[i − 1. j − 1] and either of E[i − 1. The table not only shows the values of the cells E[i. There are certain cells that have two arrows pointed to it. For a diagonal down right arrow. We will use these arrows later to determine the edit script. j − 1]. j − 1]. j] has a down arrow from E[i − 1.80 A R T S CHAPTER 6. For a right arrow. j]. j − 1].

2] 0 →1 →2 →3 ↓ 1 1 →2 ↓ 2 ↓ 3 ↓ 4 ↓ 5 A R T S A R T S →4 →4 M A T H S 0 →1 →2 →3 →4 ↓ 1 1 →2 →3 ↓ 2 ↓ 3 ↓ 4 ↓ 5 M A T H S Table 6. 3] and E[1. EDIT DISTANCE A R T S A R T S →4 81 M A T H S 0 →1 →2 →3 →4 ↓ 1 1 ↓ 2 ↓ 3 ↓ 4 ↓ 5 M A T H S Table 6. 0] to E[4. For example.3.6. . 4] 0 →1 →2 →3 ↓ 1 1 →2 →3 ↓ 2 ↓ 3 ↓ 4 ↓ 5 An edit script can be extracted by following a unique path from E[0.3: Computing E[1. 5]. each cell in the matrix could be a record with ﬁelds for the value (numeric) and ﬂags for the three incoming arrows. the arrows would be recorded using an appropriate data structure. In an actual implementation of the dynamic programming version of the edit distance algorithm.2: Computing E[1. 1] and E[1. Let us follow these paths and compute the edit script. There are three possible paths in the current example.

82 A 0 ↓ M 1 ↓ A 2 ↓ T 3 ↓ H 4 ↓ S 5 R CHAPTER 6. DYNAMIC PROGRAMMING T S →1 →2 →3 →4 1 →2 →3 →4 ↓ 2 2 2 →3 ↓ ↓ ↓ 3 3 3 3 ↓ ↓ ↓ 4 4 4 3 1 →2 →3 →4 Table 6. j] entries computed A 0 →1 ↓ M 1 1 ↓ A 2 1 ↓ ↓ T 3 2 ↓ ↓ H 4 3 ↓ ↓ S 5 4 R T S →2 →3 →4 →2 →3 →4 →2 →3 →4 2 ↓ 3 ↓ 4 2 →3 ↓ 3 3 ↓ 4 3 Solution path 1: 1+ 0+ 1+ 1+ D M S S M A T H A R T 0 =3 M S S .4: The ﬁnal table with all E[i.

3.5: Possible edit scripts. The red arrows from E[0. A 0 →1 ↓ M 1 1 ↓ A 2 1 ↓ ↓ T 3 2 ↓ ↓ H 4 3 ↓ ↓ S 5 4 R T S →2 →3 →4 →2 →3 →4 →2 →3 →4 2 ↓ 3 ↓ 4 2 →3 ↓ 3 3 ↓ 4 3 Solution path 2: 1+ 1+ 0+ 1+ S S M D M A T H A R T 0 =3 M S S . 0] to E[4.6. 5] show the paths that can be followed to extract edit scripts. EDIT DISTANCE A 0 ↓ M 1 ↓ A 2 ↓ T 3 ↓ H 4 ↓ S 5 R T S 83 →1 →2 →3 →4 1 →2 →3 →4 ↓ 2 2 →3 2 ↓ ↓ ↓ 3 3 3 3 ↓ ↓ ↓ 4 4 4 3 1 →2 →3 →4 Table 6.

The total running time is Θ(n2). k]B[k. In particular. DYNAMIC PROGRAMMING →2 →3 →4 →2 →3 →4 →2 →3 →4 2 ↓ 3 ↓ 4 2 →3 ↓ 3 3 ↓ 4 3 Solution path 3: 1+ 0+ 1+ 0+ D M I M M A T A R T 1+ D H 0 =3 M S S 6.3. The result will be a p × r matrix C. k]B[k. j] There are (p · r) total entries in C and each takes O(q) to compute. for 1 ≤ i ≤ p and 1 ≤ j ≤ r. j) takes Θ(1) time to compute. An Suppose we wish to multiply a series of matrices: In what order should the multiplication be done? A p × q matrix A can be multiplied with a q × r matrix B. .4 Chain Matrix Multiply A1A2 .84 A 0 →1 ↓ M 1 1 ↓ A 2 1 ↓ ↓ T 3 2 ↓ ↓ H 4 3 ↓ ↓ S 5 4 R T S CHAPTER 6. The cost of the two is ((A1A2)A3) = (5 · 4 · 6) + (5 · 6 · 2)= 180 (A1(A2A3)) = (4 · 6 · 2) + (5 · 4 · 2) = 88 . . j] = k=1 A[i. j] = k=1 A[i. 6. q C[i. Each entry E(i. A2 is 4 × 6 and A3 is 6 × 2 The multiplication can be carried out either as ((A1A2)A3) or (A1(A2A3)). q C[i.4 Analysis of DP Edit Distance There are Θ(n2) entries in the matrix. Consider the case of 3 matrices: A1 is 5 × 4. j] Thus the total number of multiplications is p · q · r.

6. . . So this approach is not practical. In general. An) . .j be the result of multiplying matrices i through j. . . An. An and dimensions p0.1 Chain Matrix Multiplication-Dynamic Programming Formulation The dynamic programming solution involves breaking up the problem into subproblems whose solutions can be combined to solve the global problem. Ak) (Ak+1 . . Catalan numbers are related the number of different binary trees on n nodes. . We are free to add parenthesis the above multiplication but the order of matrices can not be changed. . then the total is L · R. . A2. P(n) = n−1 k=1 P(k)P(n − k) if n ≥ 2 This is related to a famous function in combinatorics called the Catalan numbers. This suggests the following recurrence for P(n). however. We could write a procedure that tries all possible parenthesizations. Let Ai.. Unfortunately.6 4×7 . 6. p1. . . . or (A1A2A3A4 . . It is easy to see that Ai. A3 4×5 A4 5×2 A5 2×8 A6 8×7 = A3. if there are L ways of parenthesizing the left sublist and R ways to parenthesize the right sublist. the number of ways of parenthesizing an expression is very large. (A1A2 ... An) We could consider all the ways of parenthesizing these two. Since these are independent choices. An) or (A1A2)(A3A4 . . CHAIN MATRIX MULTIPLY 85 There is considerable savings achieved even for this simple example. determine the order of multiplication that minimizes the number of operations.. .. . there are n − 1 ways in which outer most pair of parentheses can placed. If there are n items. An−1)(An) Once we split just after the kth matrix.. . in what order should we multiply a series of matrices A1A2 . we create two sublists to be parethesized. . pn where Ai is of dimension pi−1 × pi.j is a pi−1 × pj matrix. The Chain Matrix Multiplication Problem is stated as follows: Given a sequence A1.4.4. . (A1)(A2A3A4 . An) or (A1A2A3)(A4 . Matrix multiplication is an associative but not commutative operation. P(n) = C(n − 1) C(n) ∈ Ω(4n/n3/2) The dominating term is the exponential 4n thus P(n) will grow large very quickly. Catalan number is given by the formula: C(n) = 1 2n n+1 n In particular. . .. one with k and other with n − k matrices. . . the number of different ways of parenthesizing n items: 1 if n = 1.

j]. We will store the solutions to the subproblem in a table and build the table bottom-up (why)? For 1 ≤ i ≤ j ≤ n.. i] = 0 (the diagonal entries). The optimum time to compute Ai..k and Ak+1. m[n − 1. Here is how.j is in m[k + 1. Compute cost for multiplication of a sequence of 2 matrices. the we are asking for the product Ai. i] = 0 using the base condition.j is pk × pj matrix.. We will apply this strategy to solve the subproblems optimally. let m[i. m[1. 2] ↓ m[2. .. 2] = m[1. We will have to consider all possible values of k and take the best of them. i] = 0 m[i. DYNAMIC PROGRAMMING At the highest level of parenthesization. 2] ←m[2. • If i = j. • If i < j. there is only one matrix and thus m[i. Set all m[i.j.n = A1. 4]. These are m[1. j] + pi−1pkpj) i≤k<j We do not want to calculate m entries recursively. j] denote the minimum number of multiplications needed to compute Ai. • This can be split by considering each k. 4] ↓ m[4. 3] ↓ m[3.. n].. Since Ai. 5] . k] + m[k + 1... . 3]. the time to multiply them is pi−1 × pk × pj.. We can not use divide and conquer because we do not know what is the optimum k. 3] ←m[3..n.k is a pi−1 × pk matrix and Ak+1.n 1 ≤ k ≤ n − 1.86 CHAPTER 6. for example is m[1. ..j.. k] and optimum time for Ak+1. 1] + m[2. The optimum can be described by the following recursive formulation.j. as Ai. 4] ←m[4. The question now is: what is the optimum value of k for the split and how do we parenthesis the sub-chains A1.k is m[i. we multiply two matrices A1.k times Ak+1.. 1] ←m[1. m[3. i ≤ k < j. So how should we proceed? We will ﬁll m along the diagonals. 2]. 5] ↓ m[5. This suggests the following recursive rule: m[i. 2]. j] = min (m[i. .k · Ak+1. for m for product of 5 matrices at this stage would be: m[1. m[2. 2] + p0 · p1 · p2 For example.

6. 3] = m[2. . 3]. These are m[1. 3] + p0 · p1 · p3 m[1. 5] = m[4. . 3] + p0 · p2 · p3 87 We repeat the process for sequences of four. we will choose the split that yields the minimum: m[1.4. 4] + m[5. 3] = m[1. 3] + m[4. there are two possible splits for computing m[1. We want to ﬁnd the optimal multiplication order for A1 · A2 · A3 · A4 · A5 (5×4) (4×6) (6×2) (2×7) (7×3) We will compute the entries of the m matrix starting with the base condition. CHAIN MATRIX MULTIPLY Next. 3] + p0 · p2 · p3 = 120 + 0 + 5 · 6 · 2 = 180 the minimum m[1. n]. This time. 3] = 88 occurs with k = 1 . 2] + m[3. 2] + p0 · p1 · p2 = 0 + 0 + 5 · 4 · 6 = 120 m[2. 3] = m[1.e. 4]. For example. we compute the entries in the ﬁrst super diagonal. m[1. . m[2. Example: Let us go through an example. 2] = m[1. We ﬁrst ﬁll that main diagonal: 0 0 0 0 0 Next. 5] + p3 · p4 · p5 = 0 + 0 + 2 · 7 · 3 = 42 The matrix m now looks as follows: 0 120 0 48 0 84 0 42 0 We now proceed to the second super diagonal. 4] + p2 · p3 · p4 = 0 + 0 + 6 · 2 · 7 = 84 m[4. 2] + m[3. 2] + m[3. 5]. m[3. 1] + m[2. 4] = m[3. ﬁve and higher number of matrices. we will need to try two possible values for k. for example is m[1.. however. the diagonal above the main diagonal: m[1. we compute cost of multiplication for sequences of three matrices. 3] = min m[1. 3] + p0 · p1 · p3 == 0 + 48 + 5 · 4 · 2 = 88 m[1. 3]. 3]. 1] + m[2. n]. m[n − 2. 3] + p1 · p2 · p3 = 0 + 0 + 4 · 6 · 2 = 48 m[3. 1] + m[2. The ﬁnal result will end up in m[1. . i.

4] = m[2. the m matrix looks as follow: 0 120 0 88 48 104 0 84 0 78 42 0 We repeat the process for the remaining diagonals. 5] + p1 · p2 · p5 = 0 + 78 + 4 · 6 · 3 = 150 m[2. 5] + p2 · p3 · p5 = 0 + 42 + 6 · 2 · 3 = 78 m[3. 4] = m[2. 4] = m[1. 3] + m[4. 5] = m[2. 5] = 78 at k = 3 With the second super diagonal computed. 4] + m[5. 4] = m[1. 5] = 114 at k = 3 The matrix m at this stage is: . DYNAMIC PROGRAMMING m[2. 5] = m[3. 5] = m[2. 4] = 158 at k = 3 m[2. 4] = 104 at k = 3 m[3. 4] + p0 · p2 · p4 = 120 + 84 + 5 · 6 · 7 = 414 m[1. 4] + m[5. 3] + m[4. 4] and m[3. 5] + p1 · p4 · p5 = 104 + 0 + 4 · 7 · 3 = 188 minimum m[2. 5] + p1 · p3 · p5 = 48 + 42 + 4 · 2 · 3 = 114 m[2.88 Similarly. for m[2. 5] = m[2. 4] + p0 · p3 · p4 = 88 + 0 + 5 · 2 · 7 = 158 minimum m[1. However. 4] = m[1. 1] + m[2. 4] + p1 · p3 · p4 = 48 + 0 + 4 · 2 · 7 = 104 minimum m[2. 5]: CHAPTER 6. 5] + p2 · p4 · p5 = 84 + 0 + 6 · 7 · 3 = 210 minimum m[3. the number of possible splits (values of k) increases: m[1. 2] + m[3. 5] = m[3. 2] + m[3. 2] + m[3. 3] + m[4. 4] + p1 · p2 · p4 = 0 + 84 + 4 · 6 · 7 = 252 m[2. 4] + p0 · p1 · p4 = 0 + 104 + 5 · 4 · 7 = 244 m[1. 3] + m[4.

3] + m[4. j] value 0 1 0 1 3 2 3 0 3 0 3 3 3 4 0 . 5] + p0 · p3 · p5 = 88 + 42 + 5 · 2 · 3 = 160 m[1. 5] = m[1. 5] = m[1.6. 5] + p0 · p4 · p5 = 158 + 0 + 5 · 7 · 3 = 263 minimum m[1. 5] = m[1. 5] + p0 · p2 · p5 = 120 + 78 + 5 · 6 · 3 = 288 m[1. 0 0 0 0 0 120 0 0 0 0 88 158 48 104 0 84 0 0 0 0 160 114 78 42 0 Here is the order in which m entries are calculated 0 0 0 0 0 1 0 0 0 0 5 2 0 0 0 8 6 3 0 0 10 9 7 4 0 and the split k values that led to a minimum m[i. 5] = m[1.4. 2] + m[3. 1] + m[2. 4] + m[5. 5] which can now be computed: m[1. CHAIN MATRIX MULTIPLY 0 120 0 88 158 48 104 0 84 0 89 114 78 42 0 That leaves the m[1. 5] + p0 · p1 · p5 = 0 + 114 + 5 · 4 · 3 = 174 m[1. 5] = 160 at k = 3 We thus have the ﬁnal cost matrix.

DYNAMIC PROGRAMMING Based on the computation. N do m[i. j]) then m[i. Here is the algorithm that caries out the matrix multiplication to compute Ai. The s matrix stores the values k. k] + m[k + 1. j] + pi−1 · pk · pj if (t < m[i. n − L + 1 do j ← i + L − 1 m[i..j: for i = 1. j] ← ∞ for k = 1. s[i. j] ← k .90 CHAPTER 6. Total time is thus Θ(n3). j − 1 do t ← m[i.CHAIN(p. MATRIX . i] ← 0 for L = 2. j] ← t. the minimum cost for multiplying the ﬁve matrices is 160 and the optimal order for multiplication is ((A1(A2A3))(A4A5)) This can be represented as a binary tree 3 1 A1 2 A2 A3 Figure 6.2: Optimum matrix multiplication order for the ﬁve matrices example 4 A4 A5 Here is the dynamic programming based algorithm for computing the minimum cost of chain matrix multiplication. N) 1 2 3 4 5 6 7 8 9 10 11 Analysis: There are three nested loops. N do for i = 1. Each loop executes a maximum n times. The s matrix can be used to extracting the order in which matrices are to be multiplied.

The thief’s goal is to put items in the bag such that the value of the items is maximized and the weight of the items does not exceed the weight limit of the bag. the problem is maximize i∈T vi wi ≤ W subject to i∈T .5 0/1 Knapsack Problem A thief goes into a jewelry store to steal jewelry items. k) Y ← MULTIPLY(k + 1.fractional items are not allowed. the problem can be stated as follows: Given a knapsack with maximum capacity W.3: Knapsack can hold W = 20 The knapsack problem belongs to the domain of optimization problems. j) 1 2 3 4 5 6 if (i = j) then return A[i] else k ← s[i. The problem is: what jewelry should the thief choose that satisfy the constraints? Formally. The value of of the jewelry items varies for cheap to expensive. 0/1 KNAPSACK PROBLEM 91 MULTIPLY(i.6. If the total weight exceeds the limit. j] X ← MULTIPLY(i. consider the following scenario: Item i 1 2 3 4 5 Weight wi Value vi 2 3 3 4 4 5 5 8 9 10 Figure 6. The bag has a limit on the total weight of the objects placed in it. He has a knapsack (a bag) that he would like to ﬁll up. Another limitation is that an item can either be put in the bag or not . vi and W are integer values) How to pack the knapsack to achieve maximum total value of packed items? For example. the bag would tear open.5. Mathematically. j) return X · Y 6. and a set S consisting of n items Each item i has some weight wi and value value vi (all wi .

2. 4. k This is a valid subproblem deﬁnition. Here is why. . Principle of Optimality: Recursively deﬁne the value of an optimal solution. . with an algorithm based on dynamic programming Let us recap the steps in the dynamic programming strategy: 1. then a subproblem would be to ﬁnd an optimal solution for Sk = items labelled 1. Let us try this: If items are labelled 1. 2. . . Bottom-up computation: Compute the value of an optimal solution in a bottom-up fashion by using a table structure. 4 • Total weight: 2 + 3 + 4 + 5 = 14 • Total value: 3 + 4 + 5 + 8 = 20 Item 1 2 3 4 5 wi vi 2 3 3 4 4 5 5 8 9 10 Now consider the optimal solution when items 1 through 5 are available. n. . Express the solution of the original problem in terms of optimal solutions for smaller problems. How do we solve the problem. . Simple Subproblems: We should be able to break the original problem to smaller subproblems that have the same structure 2. because each item must be entirely accepted or rejected. Solution S4 • Items chosen are 1. Construction of optimal solution: Construct an optimal solution from computed information. 3.92 CHAPTER 6. We could try the brute-force solution: • Since there are n items. • We go through all combinations and ﬁnd the one with the most total value and with total weight less or equal to W Clearly. we cannot do that. 2. Consider the optimal solution if we can choose items 1 through 4 only. DYNAMIC PROGRAMMING The problem is called a “0-1” problem. Can we do better? The answer is “yes”. 3. there are 2n possible combinations of the items (an item either chosen or not). The question is: can we describe the ﬁnal solution Sn in terms of subproblems Sk? Unfortunately. . the running time of such a brute-force algorithm will be O(2n). . .

. .6. W] will contain the maximum value of all n objects that can ﬁt into the entire knapsack of weight W. For 1 ≤ i ≤ n. . 0/1 KNAPSACK PROBLEM Solution S5 • Items chosen are 1. Their weights and values are presented in the following table: . We consider two cases: Leave object i: If we choose to not take object i. We construct a matrix V[0 . j − wi]. j] = V[i − 1. This leads to the following recursive formulation: V[i. j − wi] if wi > j if wi ≤ j A naive evaluation of this recursive deﬁnition is exponential. j] max V[i − 1. V[i. . As a basis. 5 • Total weight: 2 + 4 + 5 + 9 = 20 • Total value: 3 + 5 + 8 + 10 = 26 S4 is not part of S5!! Item 1 2 3 4 5 wi vi 2 3 3 4 4 5 5 8 9 10 93 The solution for S4 is not part of the solution for S5. and 0 ≤ j ≤ W. j] = −∞ if j < 0 V[0. 2. . j]. This is vi + V[i − 1. j] = 0 for 0 ≤ j ≤ W since if we have no items then we have no value. i} that can ﬁt into a knapsack of weight j. i − 1}. solve the knapsack problem for the ﬁrst i objects when the capacity is w. . n. j] = 0 if j ≥ 0 V[i. 4. 0 . This is only possible if wi ≤ j. W]. then we gain a value of vi. vi + V[i − 1. V[n. Why will this work? Because solutions to larger subproblems can be built up easily from solutions to smaller ones. 2. 2. we can ﬁll it in the best possible way with objects {1. But we use up wi of our capacity. . 3. To compute entries of V we will imply an inductive approach. j] will store the maximum value of any set of objects {1. V[0. . then the optimal value will come about by considering how to ﬁll a knapsack of size j with the remaining objects {1. .5. There are ﬁve items to choose from.1 0/1 Knapsack Problem: Dynamic Programming Approach For each i ≤ n and each w ≤ W. . . . 6.5. . . j]. Take object i: If we take object i. Example: The maximum weight the knapsack can hold is W is 11. So our deﬁnition of a subproblem is ﬂawed and we need another one. . i − 1}. as usual. . With the remaining j − wi capacity in the knapsack. This is just V[i − 1. we avoid re-computation by making a table. So.

j]. 7]. left-to-right always using V[i. Weight limit: w1 = 1 v1 = 1 w2 = 2 v2 = 6 w3 = 5 v3 = 18 w4 = 6 v4 = 22 w5 = 7 v5 = 28 0 0 0 0 0 0 1 2 1 1 3 4 1 1 5 6 1 1 7 8 1 1 9 1 10 11 1 1 Recall that we take V[i. 7] =max V[3 − 1. 18 + V[2. DYNAMIC PROGRAMMING 5 6 7 8 9 10 11 The [i. j]. j] = max V[i − 1.94 Weight limit (j): w1 = 1 v1 = 1 w2 = 2 v2 = 6 w3 = 5 v3 = 18 w4 = 6 v4 = 22 w5 = 7 v5 = 28 0 1 2 3 4 CHAPTER 6. We begin by initializating and ﬁrst row. vi + V[i − 1. 7 − w3] =max V[2. j] entry here will be V[i. 7] was computed as follows: V[3. We then proceed to ﬁll in top-down. v3 + V[3 − 1. the best value obtainable using the ﬁrst i rows of items if the maximum capacity were j. j] to be 0 if either i or j is ≤ 0. 7 − 5] =max 7. 7]. 18 + 6 =24 . the value of V[3. j − wi] Weight limit: w1 = 1 v1 = 1 w2 = 2 v2 = 6 w3 = 5 v3 = 18 w4 = 6 v4 = 22 w5 = 7 v5 = 28 Weight limit: w1 = 1 v1 = 1 w2 = 2 v2 = 6 w3 = 5 v3 = 18 w4 = 6 v4 = 22 w5 = 7 v5 = 28 0 0 0 0 0 0 0 0 0 0 0 0 1 1 1 1 1 2 1 1 1 6 3 4 1 1 7 7 5 6 1 1 7 7 7 8 1 1 7 7 9 1 7 10 11 1 1 7 7 2 1 6 6 3 1 7 7 4 5 1 1 7 7 7 18 6 1 7 19 7 1 7 24 8 9 1 1 7 7 25 25 10 1 7 25 11 1 7 25 As an illustration.

j] which is 1 if we decide to take the ith item and 0 otherwise. 0] ← 0 for w = 0. 0/1 KNAPSACK PROBLEM Weight limit: w1 = 1 v1 = 1 w2 = 2 v2 = 6 w3 = 5 v3 = 18 w4 = 6 v4 = 22 w5 = 7 v5 = 28 Finally. W do V[0. It must be cautioned that as n and W get large. w] ← V[i − 1. W] is 0. w] ← 0 for i = 0. W] is 1. the n ∈ T and we repeat the argument for keep[n − 1. W]. j] does not keep record of which subset of items gives the optimal solution.5. then n ∈ T . w] ← vi + V[i − 1. w] The time complexity is clearly O(n · W). Constructing the Optimal Solution The algorithm for computing V[i. We will use all the values keep[i. • If kee[n.6. w]) then V[i. we have Weight limit: w1 = 1 v1 = 1 w2 = 2 v2 = 6 w3 = 5 v3 = 18 w4 = 6 v4 = 22 w5 = 7 v5 = 28 0 0 0 0 0 0 1 1 1 1 1 1 2 1 6 6 6 6 3 1 7 7 7 7 4 5 1 1 7 7 7 18 7 18 7 18 6 1 7 19 22 22 7 1 7 24 24 28 8 9 1 1 7 7 25 25 28 29 29 34 10 1 7 25 29 35 11 1 7 25 40 40 0 0 0 0 0 0 1 1 1 1 1 2 1 6 6 6 3 1 7 7 7 4 5 1 1 7 7 7 18 7 18 6 1 7 19 22 7 1 7 24 24 8 9 1 1 7 7 25 25 28 29 10 1 7 25 29 11 1 7 25 40 95 The maximum value of items in the knapsack is 40. w − wi] > V[i − 1. n do V[i. W − wn]. W) 1 2 3 4 5 6 7 8 for w = 0. We can now repeat this argument for keep[n − 1. . we can add an auxiliary boolean array keep[i. The dynamic programming approach can now be coded as the following algorithm: KNAPSACK(n. w − wi] else V[i. both time and space complexity become signiﬁcant. To compute the actual subset. W do if (wi ≤ w & vi + V[i − 1. j] to determine the optimal subset T of items to put in the knapsack as follows: • If keep[n. the bottom-right entry).

DYNAMIC PROGRAMMING 1 2 3 4 5 6 7 8 9 10 11 12 13 14 for w = 0. w] ← 0 // output the selected items k←W for i = n downto 1 do if (keep[i. w − wi]. . w].96 We will add this to the knapsack algorithm: KNAPSACK(n. keep[i. This is indicated by the boxed entries in the table above. w]) then V[i. W do if (wi ≤ w & vi + V[i − 1. Weight limit: w1 = 1 v1 = 1 w2 = 2 v2 = 6 w3 = 5 v3 = 18 w4 = 6 v4 = 22 w5 = 7 v5 = 28 0 0 0 0 0 0 1 1 0 0 0 0 2 1 1 0 0 0 3 1 1 0 0 0 4 1 1 0 0 0 5 1 1 1 0 0 6 1 1 1 1 0 7 1 1 1 0 1 8 1 1 1 1 1 9 1 1 1 1 1 10 1 1 1 1 1 11 1 1 1 1 0 When the item selection algorithm is applied. W) CHAPTER 6. the selected items are 4 and 3. w] ← 1 else V[i. w] ← vi + V[i − 1. n do V[i. 0] ← 0 for w = 0. w] ← V[i − 1. w] ← 0 for i = 0. keep[i. k] = 1) then output i k ← k − wi Here is the keep matrix for the example problem. W do V[0. w − wi] > V[i − 1.

1 Example: Counting Money Suppose you want to count out a certain amount of money. twenty dollars. greedy ﬁnds good. ﬁfty rupees. you will end up at a global optimum. There are paper notes for one dollar. • You hope that by choosing a local optimum at each step. E. hundred rupees.g. greedy approach always gets optimum. At each phase: • You take the best you can get right now. The notes are also called “bills”. 7. ten rupees. while (N > 0){ give largest denomination coin ≤ N reduce N by value of that coin } Consider the currency in U. greedy approach can do very poorly. ﬁfty dollars and hundred dollars.Chapter 7 Greedy Algorithms An optimization problem is one in which you want to ﬁnd. ﬁve dollars. without regard for future consequences. For still others.A. ﬁve hundred rupees and thousand 97 . dynamic programming or backtrack search. take the largest possible note or coin that does not overshoot. ﬁve cents (called a “nickle”). For others. ten cents (called a “dime”) and twenty ﬁve cents (a “quarter”). In Pakistan. The coins are one cent. A “ greedy algorithm” sometimes works well for optimization problems A greedy algorithm works in phases. but the best solution. or approximation. not just a solution. Search techniques look at many possible solutions. but not always best.S. ten dollars. For some problems. the currency notes are ﬁve rupees. A greedy algorithm to do this would be: at each step. If so. it is called a greedy heuristic. using the fewest possible bills (notes) and coins.

98 CHAPTER 7.. C[1. To pay an amount j units. you can choose: • a $5 note • a $1 note to make $6 • a 25 cents coin (quarter). ﬁnd a way of writing N = i1d1 + i2d2 + · · · + ikdk such that i1 + i2 + · · · + ik is minimized. we have two choices: 1. using coins of denominations 1 to i.. “ krons” come in 1 kron. . Formally.A coins are multiples of 5: 5 cents. (0 ≤ j ≤ N).S.39 Notice how we started with the highest note. (1 ≤ i ≤ k) and columns denote the amount from 0 . N units.N] in which the rows denote available denominations. N] is the solution required. A better solution.k.1 Making Change: Dynamic Programming Solution The general coin change problem can be solved using Dynamic Programming. . in some (ﬁctional) monetary system. Here is an example where it fails. The greedy strategy works for the coin change problem but not always. for a total of 15 krons This requires six coins. but not in an optimal solution The greedy approach gives us an optimal solution when the coins are all powers of a ﬁxed denomination. U.39 (six dollars and thirty nine cents). C[k. j] denotes the minimum number of coins. required to pay an amount j using only coins of denominations 1 to i. 10 cents and 25 cents. The “size” of problem is k. Suppose you are asked to give change of $6. Suppose. $5. you would get A 10 kron piece Five 1 kron pieces. and 10 kron coins Using a greedy algorithm to count out 15 krons. before moving to the next lower denomination. to make $6. to make $6. 0. GREEDY ALGORITHMS rupees. either chose NOT to use any coins of denomination i. dk and given N. the Coin Change problem is: Given k denominations d1.25 • a 10 cents coin (dime). The coins are one rupee and two rupees. . d2. C[i. di. or chose at least one coin of denomination i.1. Set up a Table. 2. . . however.35 • four 1 cents coins. would be to use two 7 kron pieces and one 1 kron piece This only requires three coins The greedy algorithm results in a solution. 7. . to make $6. N = i0D0 + i1D1 + i2D2 + · · · + ikDk Note that this is N represented in based D. . and also pay the amount (j − di). 7 kron.

However. Normally. 7. j] ← 1 + c[1.1.7. j] ← c[i − 1. j]. j − d[i]]) return c[k. Consider the string “ abacdaacac”. 1 + C[i. and to access individual characters and substrings by direct indexing. Each character is represented by a ﬁxed-length codeword of bits.2 Complexity of Coin Change Algorithm Greedy algorithm (non-optimal) takes O(k) time. j] ← min (c[i − 1.2. j] else c[i.2 Greedy Algorithm: Huffman Encoding The Huffman codes provide a method of encoding data efﬁciently.g. 6} // (coinage. N] 7. C[i. j]. j − di] Since we want to minimize the number of coins used. if the string is coded with ASCII codes. 1 + c[i. ﬁxed-length codes may not be he most efﬁcient from the perspective of minimizing the total quantity of data. for example) for i = 1 to k do c[i. when characters are coded using standard codes like ASCII. 0] ← 0 for i = 1 to k do for j = 1 to N do if (i = 1 & j < d[i]) then c[i.. . We will see shortly that the same string encoded with a variable length Huffman encoding scheme will produce a shorter message. Fixed-length codes are popular because it is very easy to break up a string into its individual characters. COINS(N) 99 1 2 3 4 5 6 7 8 9 10 11 12 13 d[1. j − di] coins. 4. the message length would be 10 × 8 = 80 bits. j] = min(C[i − 1. j] ← ∞ else if (i = 1) then c[i. j] = 1 + C[i. Note that N can be as large as 2k so the dynamic programming algorithm is really exponential in k. GREEDY ALGORITHM: HUFFMAN ENCODING To pay (j − di) units it takes C[i. j − di]) Here is the dynamic programming based algorithm for the coin change problem. j − d[1]] else if (j < d[i]) then c[i. e. Dynamic Programming takes O(kN) time. C[i.. Thus.n] = {1. 8 bits per character.

Create a new node with these two nodes as children.N].N]) 1 2 3 4 5 6 7 8 9 10 for i = 1 to N do t ← TreeNode(symbol[i].5 b c 1 3 0.freq). freq[1.freq + y. The probability is the number of occurrence of a character divided by the total characters in the message. Now comes the greedy part: Find two nodes with smallest frequency.left ← x. the new node is placed in the priority queue. freq[i]) pq. HUFFMAN (N.1 Huffman Encoding Algorithm Here is how the Huffman encoding algorithm works. y = pq. The frequencies and probabilities for the example string “ abacdaacac” are character frequency probability a 5 0.1 0. z.100 CHAPTER 7. determine the frequency of occurrence (relative probability) of each character in the message. freq[i]) // priority queue for i = 1 to N − 1 do x = pq.remove(). // root Figure 7.1 shows the tree built for the example message “abacdaacac” . Here is the Huffman tree building algorithm.2. create binary tree (leaf) node for each symbol (character) that occurs with nonzero frequency Set node weight equal to the frequency of the symbol.remove().3 d 1 0. When a new node is created by combining two nodes. Continue until we have a single tree.insert(t.freq pq..freq ← x.1 Next..remove() z ← new TreeNode z.insert(z. return pq. symbol[1. GREEDY ALGORITHMS 7. and with weight equal to the sum of the weights of the two children. Given a message string.right ← y z. The min-heap is maintained using the frequencies. This can be done by parsing the message and counting how many time each character (or symbol) appears. Finding two nodes with the smallest frequency can be done efﬁciently by placing the nodes in a heap-based priority queue. z.

We traverse the root to the leaf letting the input 0 or 1 tell us which branch to take. d} is encoded using 8-bit ASCII. and let dT (x) denote the length of the codeword relative to some preﬁx tree T .5 · 1 + 0. b. For example.3 110 10 d 1 0.1 0.1 111 The preﬁx property is evident by the fact that codewords are leaves of the binary tree.3 · 2 + 0. For a string of n characters over this alphabet. Decoding a preﬁx code is simple. the length of encoded string is 8n. the string “abacdaacac” will require 8 × 10 = 80 bits. Expected encoding length: If a string of n characters over the alphabet C = {a. The expected number of bits needed to encode a text with n characters is given by B(T ) = n p(x)dT (x) x∈C .1: Huffman binary tree for the string “abacdaacac” Preﬁx Property: The codewords assigned to characters by the Huffman algorithm have the property that no codeword is a preﬁx of any other: character frequency probability codeword a 5 0. a signiﬁcant saving!. let p(x) be the probability of occurrence of a character.7.7n In general. the expected encoded string length is n(0. c.1 · 3 + 0. The same string encoded with Huffman codes will yield a b 0 110 a 0 c 10 d a 111 0 a c 0 10 a 0 c 10 This is just 17 bits.2.1 · 3) = 1. GREEDY ALGORITHM: HUFFMAN ENCODING 101 0 1 a 0 0 1 c 10 0 1 b 110 d 111 Figure 7.5 0 b c 1 3 0.

Claim: Consider two characters x and y with the smallest probabilities.2Assume without loss of generality that p(b) ≤ p(c) and p(x) ≤ p(y) T x y c b Figure 7. The question that remains is that why is the algorithm correct? Recall that the cost of any encoding tree T is B(T ) = n x∈C p(x)dT (x) Our approach to prove the correctness of Huffman Encoding will be to show that any tree that differs from the one constructed by Huffman algorithm can be converted into one that is equal to Huffman’s tree without increasing its costs.102 CHAPTER 7.2: Optimal preﬁx code tree T Since x and y have the two smallest probabilities (we claimed this).2. Huffman algorithm generates an optimum preﬁx code. Then there is optimal code tree in which these two characters are siblings at the maximum depth in the tree.2 Huffman Encoding: Correctness Huffman algorithm uses a greedy approach to generate a preﬁx code T that minimizes the expected length B(T ) of the encoded string. Proof: Let T be any optimal preﬁx code tree with two siblings b and c at the maximum depth of the tree. it follows that p(x) ≤ p(b) and p(y) ≤ p(c) . Such a tree is shown in Figure 7. GREEDY ALGORITHMS 7. In other words. Note that the binary tree constructed by Huffman algorithm is a full binary tree.

3: Swap x and b in tree preﬁx tree T This results in a new tree T . we know that d(b) ≥ d(x) Thus we have p(b) − p(x) ≥ 0 and d(b) − d(x) ≥ 0 Hence their product is non-negative. That is.7.2. (p(b) − p(x)) · (d(b) − d(x)) ≥ 0 Now swap the positions of x and b in the tree d(c) ≥ d(y) 103 and (d is the depth) T x y c b Figure 7. GREEDY ALGORITHM: HUFFMAN ENCODING Since b and c are at the deepest level of the tree.

104 CHAPTER 7. consider two characters x and y with the .. we can show that T is also optimal. x Figure 7.e. implying that T is an optimal tree.4: Preﬁx tree T after x and b are swapped T’ b y c x =⇒ T’’ b c y x The ﬁnal tree T satisﬁes the claim we made earlier. Using a similar argument. The cost of T is B(T ) = B(T ) − p(x)d(x) + p(x)d(b) − p(b)d(b) + p(b)d(x) = B(T ) + p(x)[d(b) − d(x)] − p(b)[d(b) − d(x)] = B(T ) − (p(b) − p(x))(d(b) − d(x)) ≤ B(T ) because (p(b) − p(x))(d(b) − d(x)) ≥ 0 Thus the cost does not increase. i. GREEDY ALGORITHMS T’ b y c Let’s see how the cost changes. By switching y with c we get the tree T .

7. a2. this is exactly what Huffman algorithm does.3. n = 1. The activity selection problem is to select a maximum-size set of mutually non-interfering activities for use of the resource. Thus the ﬁnal tree is optimal. Therefore. Each activity ai must be started at a given start time si and ends at a given ﬁnish time fi. Claim: Huffman algorithm produces the optimal preﬁx code tree. Remove x and y and replace them with a new character z whose probability is p(z) = p(x) + p(y). The cost of the new tree T is B(T ) = B(T ) − p(z)d(z) + p(x)[d(z) + 1] + p(y)[d(z) + 1] = B(T ) − (p(x) + p(y))d(z) + (p(x) + p(y))[d(z) + 1] = B(T ) + (p(x) + p(y))[d(z) + 1 − d(z)] = B(T ) + p(x) + p(y) The cost changes but the change depends in no way on the structure of the tree T (T is for n − 1 characters). This is essentially undoing the operation where x and y were removed an replaced by z. Suppose we have exactly n characters. The start and end times have be set up in advance. We can convert T into preﬁx code tree T for the original set of n characters by replacing z with nodes x and y. We are given a set S = {a1. (si. we need to build the tree T on n − 1 characters optimally. the number of characters. The previous claim states that two characters x and y with the lowest probability will be siblings at the lowest level of the tree. Then there is optimal code tree in which these two characters are siblings at the maximum depth in the tree. ACTIVITY SELECTION 105 smallest probabilities. lecture hall) Some start and ﬁnish times may overlap. We want to show it is true with exactly n characters. There is only one resource (e. we do not like long .3 Activity Selection The activity scheduling is a simple scheduling problem for which the greedy algorithm approach provides an optimal solution. which is obviously optimal. Thus n − 1 characters remain. to minimize the cost of the ﬁnal tree T . . The complete proof of correctness for Huffman algorithm follows by induction on n. Consider any preﬁx code tree T made with this new set of n − 1 characters. For the basis case. We say that two activities ai and aj are non-interfering if their start-ﬁnish intervals do not overlap.e. . the tree consists of a single leaf node. not all requests can be honored. an} of n activities that are to be scheduled to use some resource. 7. fi) ∩ (sj. I. An example is that a number of lectures are to be given in a single lecture hall.. fj) = ∅. The lectures are to be scheduled. Therefore.g. So how do we schedule the largest number of activities on the resource? Intuitively. The claim we just proved asserts that the ﬁrst step of Huffman algorithm is the proper one to perform (the greedy step). . By induction. . Proof: The proof is by induction on n.

There are eight activities to be scheduled. The width of a rectangle indicates the duration of an activity. Eventually. The next to be selected is a4. Select the activity that ﬁnishes ﬁrst and schedule it.start ≥ a[prev]. SCHEDULE(a[1. Thus the complexity is O(N log N).. Each is represented by a rectangle. Activity a1 is scheduled ﬁrst. and so on.finish) then A ← A ∪ a[i].N]) 1 2 3 4 5 6 sort a[1.5 shows an example of the activity scheduling algorithm. GREEDY ALGORITHMS activities Because they occupy the resource and keep us from honoring other requests.. // most recently scheduled Figure 7. among all activities that do not interfere with this ﬁrst job. provided that it does not interfere with any previously scheduled activities. Timing analysis: Time is dominated by sorting of the activities by ﬁnish times. Then.106 CHAPTER 7. This suggests the greedy strategy: Repeatedly select the activity with the smallest duration (fi − si) and schedule it. Activities a5 and a6 interfere with a4 so are not chosen. The eight activities are sorted by their ﬁnish times. Unfortunately. only three out of the eight are scheduled.N] by ﬁnish times A ← {a[1]}. The last one to be chosen is a7. for i = 2 to N do if (a[i]. this turns out to be non-optimal Here is a simple greedy algorithm that works: Sort the activities by their ﬁnish times. schedule the one that ﬁnishes ﬁrst. // schedule activity 1 ﬁrst prev ← 1. Activities a2 and a3 interfere with a1 so they ar not selected. prev ← i . The eight rectangles are arranged to show the sorted order.

7.5: Example of greedy activity scheduling algorithm 7. Then there is an optimal schedule in which activity a1 is scheduled ﬁrst. Let x be the activity in A with the smallest ﬁnish time. The proof structure is noteworthy because many greedy correctness proofs are based on the same idea: Show that any other solution can be converted into the greedy solution without increasing the cost. . . that are to be scheduled to use some resource. Claim: Let S = {a1. an} of n activities. a2. sorted by increasing ﬁnish times. we form a new schedule A by replacing x with activity a1.3. . Proof: Let A be an optimal schedule. .3. If x = a1 then we are done. Otherwise. And then using induction to show that the algorithm is globally optimal. ACTIVITY SELECTION Input a1 a2 a3 a4 a5 a6 a7 a8 107 Add a 1 a1 a2 a3 a4 a5 a6 a7 a8 Add a 7 a1 a2 a3 a4 a5 a6 a7 a8 Add a 4 a1 a2 a3 a4 a5 a6 a7 a8 Figure 7. .1 Correctness of Greedy Activity Selection Our proof of correctness is based on showing that the ﬁrst choice made by the algorithm is the best possible.

Since a1 is by deﬁnition the ﬁrst activity to ﬁnish. Claim: . since otherwise.. i. A .{X} +{a 1} a1 X a3 a4 a5 a6 a7 a8 X a3 a4 a5 a6 a7 a8 Figure 7. it has an earlier ﬁnish time than x. This because A − {x} cannot have any other activities that start before x ﬁnishes. Thus a1 cannot interfere with any of the activities in A − {x}. A is a feasible schedule. GREEDY ALGORITHMS X = a1 X a2 a3 a4 a5 a6 a7 a8 a1 a2 a3 a4 a5 a6 a7 a8 Figure 7.6: Activity X = a1 We claim that A = A − {x} ∪ {a1} is a feasible schedule. these activities will interfere with x.7: New schedule A by replacing x with ctivity a1.108 CHAPTER 7.e. Thus. Clearly A and A contain the same number of activities implying that A is also optimal. it has no interfering activities.

4. if there are no activities. and vice versa. In contrast. we take it all. the setup is exactly the same. one is allowed to take fraction of an item for a fraction of the weight and fraction of value. For the induction step.4 Fractional Knapsack Problem Earlier we saw the 0-1 knapsack problem. Activity a1 is in the optimal schedule (by the above previous claim). Items can either be put in the knapsack or not. Proof: 109 The proof is by induction on the number of activities. let us assume that the greedy algorithm is optimal on any set of activities of size strictly smaller than |S| and we prove the result for S. in the fractional knapsack problem. there is a simple and efﬁcient greedy algorithm for the fractional knapsack problem. the ith item is worth vi and weighs wi. But by induction (since |S | < |S|). Sort the items in decreasing order of ρi. this exactly what the greedy algorithm does. Let ρi = vi/wi denote the value per unit weight ratio for item i. Let S be the set of activities that do not interfere with activity a1. FRACTIONAL KNAPSACK PROBLEM The greedy algorithm gives an optimal solution to the activity scheduling problem. However. Add items in decreasing order of ρi. That is S = {ai ∈ S|si ≥ f1} Any solution for S can be made into a solution for S by simply adding activity a1. 7. The 0-1 knapsack problem is hard to solve. The goal was to maximize the value of items without exceeding the total weight limit of W.7. then the greedy algorithm is trivially optimal. A knapsack can only carry W total weight. But. It follows that to produce an optimal schedule for the overall problem. There are n items. At some point there is an item that does not ﬁt in the remaining space. If the item ﬁts. For the basis case. . we should ﬁrst schedule a1 and then append the optimal schedule for S . We take as much of this item as possible thus ﬁlling the knapsack completely.

if you had been less greedy. This is shown in Figure 7.8: Greedy solution to the fractional knapsack problem It is easy to see that the greedy algorithm is optimal for the fractional knapsack problem.110 CHAPTER 7. Then take as much silver as possible and ﬁnally as much bronze as possible. for a total value of $30 + $100 + $90 = $220. Consider the example shown in the Figure 7. and then (since the item of weight 40 does not ﬁt) you would settle for the item of weight 30. and ignored the item of weight 5. silver and bronze. then 20. .9.10. then you would ﬁrst take the items of weight 5. We can also observe that the greedy algorithm is not optimal for the 0-1 knapsack problem. then you could take the items of weights 20 and 40 for a total value of $100+$160 = $260. GREEDY ALGORITHMS 35 $140 60 40 30 5 knapsack $30 6 10 $20 2 20 5 $100 5 $90 3 $160 4 $30 $270 Greedy solution 20 $100 Figure 7. On the other hand. Given a room with sacks of gold. It would never beneﬁt to take a little less gold so that one could replace it with an equal weight of bronze. If you were to sort the items by ρi . one (thief?) would probably take as much gold as possible.

7. FRACTIONAL KNAPSACK PROBLEM 111 30 $90 60 40 30 5 knapsack $30 6 10 $20 2 20 5 $100 5 $90 3 $160 4 $30 20 $100 $220 Greedy solution to 0-1 knapsack Figure 7.4.10: Optimal solution for the 0-1 knapsack problem .9: Greedy solution for the 0-1 knapsack problem (non-optimal) $160 40 60 40 30 5 knapsack $30 6 10 $20 2 20 20 $100 $100 5 $90 3 $160 4 $260 Optimal solution to 0-1 knapsack Figure 7.

GREEDY ALGORITHMS .112 CHAPTER 7.

a binary relation on V called edges. 113 . Any time there is a set of objects and there is some sort of “connection” or “relationship” or “interaction” between pairs of objects.Chapter 8 Graphs We begin a major new topic: Graphs. Examples of this can be found in computer and communication networks transportation networks. a graph is a good way to model this. E) consists of a ﬁnite set of vertices V (or nodes) and E. roads VLSI.. logic circuits surface meshes for shape description in computer-aided design and GIS precedence constraints in scheduling systems.1: Types of graphs A vertex w is adjacent to vertex v if there is an edge from v to w. For unordered pair. A graph G = (V. we have an undirected graph. e. E is a set of pairs from V.g. If a pair is ordered. Graphs are important discrete structures because they are a ﬂexible mathematical model for many application problems. we have a directed graph. graph 1 3 directed graph (digraph) 1 3 2 1 4 self-loop 2 1 4 3 2 digraph 4 2 4 multi graph Figure 8.

we say that an edge is incident on a vertex if the vertex is an endpoint of the edge. . of the edge 1 e1 2 e2 e3 3 e1 incident on vertices 1 & 2 e2 incident on vertices 1 & 3 e3 incident on vertices 1 & 4 e4 4 e4 incident on vertices 2 & 4 Figure 8.114 CHAPTER 8. we just talk of degree of a vertex. GRAPHS adjacent vertices 1 3 1&2 1&3 1&4 2 4 2&4 Figure 8. the number of edges coming out of a vertex is called the out-degree of that vertex. In an undirected graph.2: Adjacent vertices In an undirected graph. Number of edges coming in is the in-degree. It is the number of edges incident on the vertex.3: Incidence of edges on vertices In a digraph.

. i. in-degree(v) = v∈V v∈V out-degree(v) = |E| where |E| means the cardinality of the set E. the number of edges. A path in a directed graphs is a sequence of vertices v0. . k. For an undirected graph G = (V. i. A path is simple if all vertices (except possibly the ﬁst and last) are distinct. . vi) is an edge for i = 1. vk such that (vi−1. . . 2. v1. the number of edges. degree(v) = 2|E| v∈V where |E| means the cardinality of the set E. .4: In and out degrees of vertices of a graph For a digraph G = (V. A cycle in a digraph is a path containing at least one edge and for which v0 = vk. There are also “path” versions in which you do not need return to the starting vertex. k. A vertex w is reachable from vertex u is there is a path from u to w. ..e. E). A Eulerian cycle is a cycle that visits every edge of the graph exactly once. . A Hamiltonian cycle is a cycle that visits every vertex in a graph exactly once. E).115 in: 1 out: 3 in: 1 out: 1 1 3 2 in: 1 out: 2 4 in: 3 out: 0 Figure 8.. The length of the paths is the number of edges.e. .

There are two ways of representing graphs: using an adjacency matrix and using an adjacency list. . .5: Cycles in a directed graph A graph is said to be acyclic if it contains no cycles. A directed graph that is acyclic is called a directed acyclic graph (DAG). w ≤ n. Adj[v] points to a linked list containing the vertices which are adjacent to v Adjacency matrix requires Θ(n2) storage and adjacency list requires Θ(n + e) storage. 1 2 1 0 1 3 1 1 0 1 2 3 Adj 1 3 2 Adjacency List 2 3 1 1 2 1 0 0 2 3 3 Adjacency Matrix Figure 8. w) ∈ E 0 otherwise An adjacency list is an array Adj[1.116 CHAPTER 8.6: Graph Representations 8. n}.1 Graph Traversal To motivate our ﬁrst algorithm on graphs. A graph is connected if every vertex can reach every other vertex. .n] of pointers where for 1 ≤ v ≤ n. E) be a digraph with n = |V| and let e = |E|.. GRAPHS 1 3 cycles: 1-3-4-2-1 1-4-2-1 1-2-1 2 4 Figure 8. 2. w] = 1 if (v. We will assume that the vertices of G are indexed {1. An adjacency matrix is a n × n matrix deﬁned for 1 ≤ v. The length of a path in a graph is the number of edges on . consider the following problem. Let G = (V. E) and a source vertex s ∈ V. . We are given an undirected graph G = (V. A[v.

The ﬁnal result will be represented in the following way. there can be as many as n! simple paths in a graph. we will store d[v] which is the distance (length of the shortest path) from s to v. We will also store a predecessor (or parent) pointer π[v] which is the ﬁrst vertex along the shortest path if we walk from v backwards to s.1 Breadth-ﬁrst Search Here is a more efﬁcient algorithm called the breadth-ﬁrst search (BFS) Start with s and visit its adjacent nodes. GRAPH TRAVERSAL 117 the path. Repeat this until no more unvisited neighbors left to visit. We would like to ﬁnd the shortest path from s to each other vertex in the graph. (n − 3) for second. This leads to n! simple paths. and keep track of the shortest path arriving at each vertex. For each vertex v ∈ V. 8. We could simply start enumerating all simple paths starting at s. (n − 1) choices for destination node. Note that d[s] = 0. Now consider the neighbors of neighbors of s.7: Fully connected graph v w There n choices for source node s. However. We will set π[s] = Nil. These would be at distance 3. Now consider the neighbors of neighbors of neighbors of s.1.1. (n − 4) for third down to (n − (n − 1)) for last leg. These would be at distance 2. The algorithm can be visualized as a wave front propagating outwards from s visiting the vertices in bands at ever increasing distances from s. . (n − 2) for ﬁrst hop (edge) in the path.7 s u Figure 8. To see this. consider a fully connected graph shown in Figure 8. Label them with distance 1. Clearly this is not feasible. There is a simple brute-force strategy for computing shortest paths.8.

10: Wave reaching distance 2 vertices during BFS .9: Wave reaching distance 1 vertices during BFS 2 1 2 2 1 2 s 1 2 2 Figure 8.118 CHAPTER 8.8: Source vertex for breadth-ﬁrst-search (BFS) 1 s 1 1 Figure 8. GRAPHS s Figure 8.

1. RECURSIVE DFS(v) 1 2 3 4 if (v is unmarked ) then mark v for each edge (v. w) do PUSH(w) 8. The only important properties of the “bag” are that we can put stuff into it and then later take stuff .1. GRAPH TRAVERSAL 3 2 1 2 2 1 2 3 3 s 1 2 3 3 119 2 Figure 8. Another traversal strategy is depth-ﬁrst search (DFS).8. Both versions are passed s initially.1.3 Generic Graph Traversal Algorithm The generic graph traversal algorithm stores a set of candidate edges in some data structures we’ll call a “bag”. Traversing a graph means visiting every node in the graph.2 Depth-ﬁrst Search Breadth-ﬁrst search is one instance of a general family of graph traversal algorithms. DFS procedure can be written recursively or non-recursively.11: Wave reaching distance 3 vertices during BFS 8. w) do RECURSIVE DFS(w) ITERATIVE DFS(s) 1 2 3 4 5 6 7 PUSH(s) while stack not empty do v ← POP() if v is unmarked then mark v for each edge (v.

so line 8 is executed at most 2E times. But we can make a few general observations. GRAPHS Notice that we are keeping edges in the bag instead of vertices. v) and once as (v. whenever we visit v for the ﬁrst time. The running time of the traversal algorithm depends on how the graph is represented and what data structure is used for the bag. • Since each vertex is visited at most once. • Finally. • Assume that the graph is represented by an adjacency list so the overhead of the for loop in line 7 is constant per edge. w) Figures 8. which previously-visited vertex p put v into the bag. v) 4 if (v is unmarked ) 5 then mark v 6 parent (v) ← p 7 for each edge (v. s) in bag 2 while bag not empty 3 do take (p. v) from bag 4 if (v is unmarked ) 5 then mark v 6 parent (v) ← p 7 for each edge (v.120 back out. line 3 is executed at most 2E + 1 times. since we can’t take out more things out of the bag than we put in. Here is the generic traversal algorithm. w) 8 do push(v. . u). T RAVERSE(s) 1 put (∅. we have depth-ﬁrst search (DFS) or traversal. The ﬁgures show the content of the stack during the execution of the algorithm. The vertex p is call the parent of v. If we implement the bag by using a stack. This is because we want to remember. s) 2 while stack not empty 3 do pop(p.12 to 8. w) in bag CHAPTER 8. • Each edge is put into the bag exactly twice. T RAVERSE(s) 1 push(∅. the for loop in line 7 is executed at most V times. once as (u. w) 8 do put (v.20 show a trace of the DFS algorithm applied to a graph.

1.b) stack c f Figure 8.14: Trace of DFS algorithm: vertex ‘c’ popped .a) (c.c) (a.d) (c.s stack c f Figure 8.b) (a.13: Trace of DFS algorithm: vertex ‘a’ popped b s a e (c.f) (c.8. GRAPH TRAVERSAL 121 b s a e d g .b) stack d g c f Figure 8.12: Trace of Depth-ﬁrst-search algorithm: source vertex ‘s’ b s a e d g (a.

e) (c. GRAPHS b s a e d g c f (f.b) stack Figure 8.b) (a.f) (f.a) (c.c) (f.g) (f.15: Trace of DFS algorithm: vertex ‘f’ popped b s a e d g c f (g.e) (g.c) (f.a) (c.e) (c.d) (f.d) (c.d) (f.b) (a.122 CHAPTER 8.b) stack Figure 8.16: Trace of DFS algorithm: vertex ‘g’ popped .d) (c.

1.f) (g.g) (e. GRAPH TRAVERSAL 123 b s a e d g c f (e.f) (f.a) (c.e) (c.c) (f.b) (a.b) (a.17: Trace of DFS algorithm: vertex ‘e’ popped b s a e d g c f (e.d) (e.8.d) (e.d) (f.f) (g.b) stack Figure 8.d) (f.g) (e.b) (e.b) stack Figure 8.a) (c.d) (c.c) (f.18: Trace of DFS algorithm: vertex ‘b’ popped .e) (c.f) (f.d) (c.

Since the graph is connected. Each execution of line 3 .124 CHAPTER 8.20: Trace of DFS algorithm: the ﬁnal DFS tree Each execution of line 3 or line 8 in the T RAVERSE -DFS algorithm takes constant time. we have breadth-ﬁrst search (BFS). V ≤ E + 1. this is O(E). So the overall running time is O(V + E).19: Trace of DFS algorithm: vertex ‘d’ popped b s a e d g c BFS Tree f Figure 8. GRAPHS b s a e d g c f stack Figure 8. If we implement the bag by using a queue.

a parent edge.8. the algorithm marks every vertex in the graph. . Since the graph is connected.4 DFS . T RAVERSE(s) 1 enqueue(∅. 8. Consider the recursive version of depth-ﬁrst traversal . parent(v)) with parent(v) = ∅. we will associate two numbers with each vertex. When we are ﬁnished processing a vertex. then it must put (u. s) 2 while queue not empty 3 do dequeue(p. Clearly.1. Call an edge (v. so it must take (u. Clearly. This fact is established by the following lemma: Lemma: The generic T RAVERSE ( S ) marks every vertex in any connected graph exactly once and the set of edges (v. These two numbers are time stamps. If the algorithm marks u. Proof: First. So overall running time is still O(E). both end points of every parent edge are marked. such a path always exists. Let v = s be a vertex and let s → · · · → u → v be a path from s to v with the minimum number of edges. Either DFS or BFS yields a spanning tree of the graph. by induction on the shortest-path distance from s. The tree visits every vertex in the graph. . store a counter in d[u]. Thus depth-ﬁrst and breadth-ﬁrst take O(V 2) time overall. v) into the bag. GRAPH TRAVERSAL or line 8 still takes constant time. w) 125 If the graph is represented using an adjacency matrix. For any node v. v) out of the bag at which point v must be marked. it should be obvious that no vertex is marked more than once. When we ﬁrst discover a vertex u. v) 4 if (v is unmarked ) 5 then mark v 6 parent (v) ← p 7 for each edge (v. parent(v)) with parent(v) = ∅ form a spanning tree of the graph. the parent edges form a spanning tree. Thus. w) 8 do enqueue(v. and the number of edges is exactly one less than the number of vertices. Thus.Timestamp Structure As we traverse the graph in DFS order. the path of parent edges v → parent(v) → parent(parent(v)) → .1. the algorithm marks s. eventually leads back to s. we store a counter in f[u]. the ﬁnding of all the neighbors of vertex in line 7 takes O(V) time. So the set of parent edges form a connected graph.

Figures 8. d e b a f DFS(a) DFS(b) DFS(c) 2/. // mark u visited 2 d[u] ← ++ time 3 for (each v ∈ Adj[u]) 4 do if (color[v] = white) 5 then pred[v] ← u 6 DFS VISIT(v) 7 color[u] ← black. Terms like “2/5” indicate the value of the counter (time). The number before the “/” is the time when a vertex was discovered (colored gray) and the number after the “/” is the time when the processing of the vertex ﬁnished (colored black).. // we are done with u 8 f[u] ← ++ time. b 1/. GRAPHS DFS(G) 1 for (each u ∈ V) 2 do color[u] ← white 3 pred[u] ← nil 4 time ← 0 5 for each u ∈ V 6 do if (color[u] = white) 7 then DFS VISIT(u) The DFS VISIT routine is as follows: DFS VISIT(u) 1 color[u] ← gray.25 present a trace of the execution of the time stamping algorithm. c Figure 8.126 CHAPTER 8.. a c g 3/..21: DFS with time stamps: recursive calls initiated at vertex ‘a’ .21 through 8.

..22: DFS with time stamps: processing of ‘b’ and ‘c’ completed b 2/5 1/. GRAPH TRAVERSAL 127 b 2/...23: DFS with time stamps: recursive processing of ‘f’ and ‘g’ . a 2/5 return c return b 3/4 b 1/. a c 3/4 DFS(f) DFS(g) 2/5 b 1/..1. g Figure 8.. c Figure 8... a 6/. f c 3/4 7/.8. 1/. a c 3/.

g b 2/5 return g return f return a 3/4 a 1/10 f 6/9 c 7/8 g Figure 8.24: DFS with time stamps: processing of ‘f’ and ‘g’ completed d 11/14 DFS(d) DFS(e) return e return f e 12/13 b 2/5 a 1/10 f 6/9 c 3/4 7/8 g Figure 8. .25) edges of the graph can be classiﬁed as follows: Back edge: (u. where the edge (u. a 6/....25: DFS with time stamps: processing of ‘d’ and ‘e’ Notice that the DFS tree structure (actually a collection of trees. For directed graphs the edges that are not part of the tree (indicated as dashed edges in Figures 8.21 through 8. v) where v is an ancestor of u in the tree. GRAPHS b 2/5 1/. v) arises when processing vertex u we call DFSV ISIT ( V ) for some neighbor v.128 CHAPTER 8. or a forest) on the structure of the graph is just the recursion tree. f c 3/4 7/.

8. f[v]]. u is a descendent of v if and only if [d[u]. f[u]] ⊇ [d[v].27 shows the classiﬁcation of the non-tree edges based on the parenthesis lemma. f[v]] are disjoint. The width of the rectangle associated with a vertex is equal to the time the vertex was discovered till the time the vertex was completely processed (colored black). Rectangle for ‘c’ is completely enclosed by vertex ‘b’ rectangle.1. The ancestor and descendent relation can be nicely inferred by the parenthesis lemma. v) where u and v are not ancestor or descendent of one another. u is unrelated to v if and only if [d[u].26: Parenthesis lemma Figure 8. the edge may go between different trees of the forest. f[v]]. The is shown in Figure 8. f[u]] ⊆ [d[v]. Edges are labelled ‘F’. f[u]] and [d[v]. In fact. back and cross edge respectively. GRAPH TRAVERSAL Forward edge: (u. .26. 129 Cross edge: (u. a d b f e c 1 2 3 4 5 6 7 g 8 9 10 11 12 13 14 Figure 8. Imagine an opening parenthesis ‘(’ at the start of the rectangle and and closing parenthesis ‘)’ at the end of the rectangle. ‘B’ and ‘C’ for forward. The rectangle (parentheses) for vertex ‘b’ is completely enclosed by the rectangle for ‘a’. u is a ancestor of v if and only if [d[u]. v) where v is a proper descendent of u in the tree.

v) would be a tree edge). GRAPHS d 11/14 e 12/13 C b 2/5 a 1/10 6/9 C f F c 3/4 B g 7/8 C Figure 8. forward or cross edge.Cycles The time stamps given by DFS allow us to determine a number of things about a graph or digraph. E). Furthermore. v). then f[u] ≤ f[v]. If this edge is a tree.5 DFS .1. v) we know that the two time intervals are disjoint. for a forward edge (u. consider any DFS forest of G and consider any edge (u. then f[u] > f[v]. v) ∈ E. there is no distinction between forward and back edges. We do this with the help of the following two lemmas. By convention they are all called back edges. v is a descendent of u and so v’s start-ﬁnish interval is contained within u’s implying that v has an earlier ﬁnish time. Lemma: Given a digraph G = (V. we can determine whether the graph contains any cycles. When we were processing u. Proof: For the non-tree forward and back edges the proof follows directly from the parenthesis lemma. implying that v was started before u. If this edge is a back edge. . v must have also ﬁnished before u. For a cross edge (u. there are no cross edges (can you see why not?) 8.27: Classﬁcation of non-tree edges in the DFS tree for a graph For undirected graphs.130 CHAPTER 8. For example. v was not white (otherwise (u. Because the intervals are disjoint. For example.

2.27 has a back edge from vertex ‘g’ to vertex ‘a’.2 Precedence Constraint Graph A directed acyclic graph (DAG) arise in many applications where there are precedence or ordering constraints. v) then v is an ancestor of u and by following tree edge from v to u. consider the sequence followed when one wants to dress up in a suit. Figure 8. G has a cycle if and only if the DFS forest has a back edge. A similar theorem applies to undirected graphs. One possible order and its DAG are shown in Figure 8. each of the remaining types of edges. forward. For example. PRECEDENCE CONSTRAINT GRAPH 131 Lemma: Consider a digraph G = (V. For example. and there may anywhere from one up to an exponential number of simple cycles in the graph. ﬁnish times decrease monotonically. you have to build the ﬁrst ﬂoor before the second ﬂoor but you can do electrical work while doors and windows are being installed. v) means that task u must be completed before task v begins. But you should not infer that there is some simple relationship between the number of back edges and the number of cycles. and cross all have the property that they go from vertices with higher ﬁnishing time to vertices with lower ﬁnishing time.29 shows the DFS with time stamps of the DAG. 8. We show the contrapositive: suppose there are no back edges. implying there can be no cycle.8. E) and any DFS forest for G. In general. a precedence constraint graph is a DAG in which vertices are tasks and the edge (u. The DFS forest in Figure 8. tree. Beware: No back edges means no cycles. and is not hard to prove. There are a series of tasks to be performed and certain tasks must precede other tasks.28. For example. By the lemma above. Thus along any path. The cycle is ‘a-g-f’. a DFS tree may only have a single back edge. . in construction. Proof: If there is a back edge (u. we get a cycle.

GRAPHS pants shirt shoes belt tie coat Figure 8.132 underwear socks CHAPTER 8.29: DFS of dressing up DAG with time stamps Another example of precedence constraint graph is the sets of prerequisites for CS courses in a typical undergraduate program.28: Order of dressing up in a suit 1/10 underwear 11/14 shirt socks 15/16 2/9 pants 12/13 tie 3/6 belt 7/8 shoes 4/5 coat Figure 8. .

3. the ﬁnish time of u is greater than the ﬁnish time of v (by the lemma). given a DFS of the DAG. C5. Computing a topological ordering is actually quite easy.8.30 C1 C4 C7 C2 C5 C8 C10 C12 C11 C13 C3 C6 C9 C14 C15 Figure 8.30: Precedence constraint graph for CS courses 8.C7. u appears before v in the ordering. For every edge (u.1: Prerequisites for CS courses The prerequisites can be represented with a precedence constraint graph which is shown in Figure 8. TOPOLOGICAL SORT C1 C2 C3 C4 C5 C6 C7 C8 C9 C10 C11 C12 C13 C14 C15 Introduction to Computers Introduction to Computer Programming Discrete Mathematics Data Structures Digital Logic Design Automata Theory Analysis of Algorithms Computer Organization and Assembly Data Base Systems Computer Architecture Computer Graphics Software Engineering Operating System Compiler Construction Computer Networks 133 C2 C2 C3 C3.C11 C4.3 Topological Sort A topological sort of a DAG is a linear ordering of the vertices of the DAG such that for each edge (u. it sufﬁces to output the vertices in the reverse order of ﬁnish times.C11 C4. .C7 C7.C10 Table 8. Thus.C8 C4. v) in a DAG. v).C6.C7. C7 C4. C4 C2 C4.C8 C4.

The DAG is still the same.134 CHAPTER 8. The running time is Θ(V + E). As a result.31 shows the linear order obtained by the topological sort of the sequence of putting on a suit. all directed edges go from left to right. Note that in general. it is only that the order in which the vertices of the graph have been laid out is special.31: Topological sort of the dressing up sequence This is a typical example of how DFS used in applications. . T OPOLOGICAL S ORT(G) 1 for (each u ∈ V) 2 do color[u] ← white 3 L ← new LinkedList() 4 for each u ∈ V 5 do if (color[u] = white) 6 then T OP V ISIT(u) 7 return L T OP V ISIT(u) 1 color[u] ← gray. // mark u visited 2 for (each v ∈ Adj[u]) 3 do if (color[v] = white) 4 then T OP V ISIT(v) 5 Append u to the front of L Figure 8. GRAPHS We run DFS on the DAG and when each vertex is ﬁnished. we add it to the front of a linked. there may be many legal topological orders for a given DAG. underwear pants shirt belt tie socks shoes coat socks 15/16 shirt 11/14 tie 12/13 underwear 1/10 pants 2/9 shoes 7/8 belt 3/6 coat 4/5 Figure 8.

of computing the strongly connected components of a digraph. A digraph is strongly connected if for every pair of vertices u.8. STRONG COMPONENTS 135 8.32: A directed graph . We partition the vertices of the digraph into subsets such that the induced subgraph of each subset is strongly connected.33.4. u can reach v and vice versa. The strong components are illustrated in Figure 8. we will solve a generalization of this problem. v ∈ V. Consider the directed graph in Figure 8. We say that two vertices u and v are mutually reachable if u can reach v and vice versa. In fact. C A B D F E G I H Digraph Figure 8. Complete in the sense that that it is possible from any location in the network to reach any other location in the digraph.4 Strong Components We consider an important connectivity problem with digraphs.32. We would like to write an algorithm that determines whether a digraph is strongly connected. When diagraphs are used in communication and transportation networks. people want to know that their networks are complete.

and join two super vertices (A.H.34.E F. GRAPHS C A B D F E G I H Digraph and Strong Components Figure 8. then the resulting digraph is called the component digraph.C D. v) ∈ E.G. A. This equivalence relation partitions the vertices into equivalence classes of mutually reachable vertices and these are the strong components.B.136 CHAPTER 8. If we merge the vertices in each strong component into a single super vertex.I Component DAG Figure 8.34: Component DAG of super vertices .33: Digraph with strong components It is easy to see that mutual reachability is an equivalence relation. B) if and only if there are vertices u ∈ A and v ∈ B such that (u. The component digraph is necessarily acyclic. The is illustrated in Figure 8.

Is it always true for any DFS? The answer is “no”. every vertex in the component is reachable.4.36 1/18 A 2/13 3/4 C B D E 14/17 15/16 5/12 6/11 7/10 8/9 F G I H Figure 8. many strong components may appear in the same DFS tree as illustrated in Figure 8.8. Once you enter a strong component.36: Another DFS tree of the digraph . STRONG COMPONENTS 137 8. Thus all vertices in a strong component must appear in the same tree of the DFS forest.1 Strong Components and DFS Consider DFS of a digraph given in Figure ??. So the DFS does not terminate until all the vertices in the component have been visited. In general.4. 1/8 I 9/12 E C 13/18 2/3 H 4/7 F 10/11 D A 14/17 5/6 G B 15/16 Depth-first search of digraph Figure 8.35: DFS of a digraph ﬁg:dfsofdigraph Observe that each strong component is a subtree in the DFS forest.

so that it hits the strong components according to a reverse topological order. it must visit every vertex within the component (and possibly some others) before ﬁnishing. A.I Topological order of component DAG F. (After all. and put them in the same DFS tree. GRAPHS Is there a way to order the DFS such that it true? Fortunately. select the next available vertex according to this reverse topological order of the component digraph.E F. run DFS.38. then the search may “leak out” into other strong components. For example. suppose that you computed a reversed topological order on the component DAG.B. .36. Clearly once the DFS starts within a given strong component.G. then v comes before u. That is.C Reversed topological order Figure 8. then we would have an easy algorithm for computing strong components. by visiting components in reverse topological order of the component tree. The trick behind the strong component algorithm is that we can ﬁnd an ordering of the vertices that has essentially the necessary property.37. This is shown in Figure 8. because other components would have already have been visited earlier in the search. it is possible to compute GT in Θ(V + E) time. However. we do not know what the component DAG looks like. (This is ridiculous.37: Reversed topological sort of component DAG Now. v) in the component DAG.) Further. Here is an informal justiﬁcation. If we do not start in reverse topological.C D. Suppose that you knew the component DAG in advance. but it also visits the other components as well.H. not only does it visit its component with ‘b’ and ‘c’. the answer is “yes”. in the Figure 8.B. but every time you need a new vertex to start the search from. This is presented in Figure 8.E A. This leaves us with the intuition that if we could somehow order the DFS.138 CHAPTER 8. for edge (u. Deﬁne GT to be the digraph with the same vertex set at G but in which all edges have been reversed in direction. However. when the search is started at vertex ‘a’. we are trying to solve the strong component problem in the ﬁrst place). each search cannot “leak out” into other components.H. We will discuss the algorithm without proof. Recall that the component DAG consists of super vertices. without actually computing the component DAG.I D.G. Given an adjacency list for G. because you would need to know the strong components and this is the problem we are trying to solve.

then this is certainly true in GT .39. Here is the algorithm: S TRONG C OMPONENTS(G) 1 Run DFS(G) computing ﬁnish times f[u] 2 Compute GT 3 Sort vertices of GT in decreasing f[u] 4 Run DFS(GT ) using this order 5 Each DFS tree is a strong component The execution of the algorithm is illustrated in Figures 8. If u and v are mutually reachable in G.41.38: The digraph GT Observe that the strongly connected components are not affected by reversal of all edges.40 and 8. 8. .8. and all operate in Θ(V + E) time. STRONG COMPONENTS 139 C A B D F E G I H Digraph GT Figure 8.4. The ordering trick is to order the vertices of G according to their ﬁnish times in a DFS. All that changes is that the component DAG is completely reversed. All the steps of the algorithm are quite easy to implement. Then visit the nodes of GT in decreasing order of ﬁnish times.

140 CHAPTER 8.17.12 vertices ordered by decreasing A D E B F G I H C Figure 8.40: Digraph GT and the vertex order for DFS . GRAPHS 1/18 A 2/13 3/4 C B D E 14/17 15/16 5/12 6/11 7/10 8/9 F G I H f[u] Note that maximum finish times of components are in valid topological order 18.39: DFS of digraph with vertices in descending order by ﬁnish times C Digraph GT A B D F E G I H A D E B T F G I H C Run DFS on G in this vertex order Figure 8.

and they all have different ﬁnish times. but it reverses the topological order. So. The order (18. as desired. there is something to notice about the ﬁnish times. if we wanted to visit the components in reverse topological order. and its strong component is ﬁrst. This does not change the component graph. but it turns out that it doesn’t work.i}). Then this order is a topological order for the component digraph.36. So. the ﬁrst vertex in the topological order is the one with the highest ﬁnish time). The reason is that there are many vertices in each strong component. This is a good starting idea. For example.8. this suggests that we should visit the vertices in increasing order of ﬁnish time. in Figure 8. Label each component with the maximum ﬁnish time of all the vertices in the component. then these are related to the topological order of the component graph. c}). the ﬁnal trick is to reverse the digraph. 17 (for {d. STRONG COMPONENTS 141 F D A I E C G H B Final DFS with Components Figure 8.e.. in Figure 8. 12) is a valid topological order for the component digraph. the lowest ﬁnish time (of 4) is achieved by vertex ‘c’. If we consider the maximum ﬁnish time in each component. observe that in the ﬁrst DFS.h.g. and sort these in decreasing order. ﬁnish times occur in reverse topological order (i.4. in topological order. We will discuss the intuition behind why the algorithm visits vertices in decreasing order of ﬁnish times and why the graph is revered.e}). 17. For example. However. starting with the lowest ﬁnishing time. The problem is how to order the vertices so that this is true. Lemma: Consider a digraph G on which DFS has been run. . not last. We wanted a reverse topological order for the component digraph. The problem is that this is not what we wanted.41: Final DFS with strong components of GT The complete proof for why this algorithm works is in CLR. Recall that the main intent is to visit the strong components in a reverse topological order. b. that in a DAG.36. Recall from the topological sorting algorithm. the maximum ﬁnish times for each component are 18 (for {a. and 12 (for {f. In fact it is possible to prove the following (but we won’t).

When the edges (b. We deﬁne the cost of a spanning tree T to be the sum of the costs of edges in the spanning tree w(T ) = (u. The computational problem is called the minimum spanning tree (MST) problem. let us review facts about free trees. it is never undone. Once the choice is made.v. The length is the sum of lengths of connecting wires. for example. Recall that a greedy algorithm is one that builds a solution by repeatedly selecting the cheapest among all options at each stage. Figures ??. A free tree with n vertices has exactly n − 1 edges. laying cable in a city for cable t.42: A spanning tree mum spanning tree spanning tree that is not MST We will present two greedy algorithms (Kruskal’s and Prim’s) for computing MST. undirected graph G = (V. v) A minimum spanning tree is a tree of minimum weight. Adding any edge to a free tree creates a unique cycle.v)∈T w(u. Formally. A free tree is a tree with no vertex designated as the root vertex.43: A minimum Figure 8. E) Each edge (u. ?? and ?? show three spanning trees for the same graph. There exists a unique path between any two vertices of a free tree. the other two are. d) are added to the free tree. .45.5 Minimum Spanning Trees A common problem is communications networks and circuit design is that of connecting together a set of nodes by a network of total minimum length. we are given a connected. e) or (b. Breaking any edge on this cycle restores the free tree. the result is a cycle. The ﬁrst is a spanning tree but is not a MST. Before presenting the two algorithms.44: Another miniFigure 8. 10 b e 10 b 6 5 9 f g e b 6 5 g 10 8 7 d e 4 a 8 9 d 7 4 a 8 9 d 7 4 a 9 8 c 5 9 f 8 c 2 1 2 8 c 2 1 9 f 2 2 1 Cost = 33 Cost = 22 Cost = 22 Figure 8. GRAPHS 8. Consider. v) has numeric weight of cost.142 CHAPTER 8. This is illustrated in Figure 8.

connected graph whose edges have numeric weights. A cut (S.45: Free tree facts 8. When is an edge safe? Consider the theoretical issues behind determining whether an edge is safe or not. An edge (u.1 Computing MST: Generic Approach Let G = (V. . A generic greedy algorithm operates by repeatedly adding any safe edge to the current spanning tree. The intuition behind greedy MST algorithm is simple: we maintain a subset of edges E of the graph . the choice (u. it cannot contain a cycle. E) be an undirected. Initially. v)} is viable. MINIMUM SPANNING TREES 10 8 9 8 c g 2 f 1 4 a 8 c 9 2 b 8 d 9 f 10 7 5 2 e 6 g 2 d 9 f 7 5 2 143 b 4 a b 4 a 8 c 9 2 8 d 9 10 7 5 e 6 e 6 g Free tree Figure 8. Call this subset A. any edge that crosses a respecting cut is a possible candidate.5. v) crosses the cut if one endpoint is in S and the other is in V − S. v) is a safe choice to add so that A can still be extended to form a MST. v) ∈ E − A is safe if A ∪ {(u. It is not hard to see why respecting cuts are important to this problem. V − S) is just a partition of vertices into two disjoint subsets. Note that if A is viable. Given a subset of edges A. A subset A ⊆ E is viable if A is a subset of edges of some MST.5. a cut respects A if no edge in A crosses the cut. A is empty. If we have computed a partial MST and we wish to know which edges can be added that do not induce a cycle in the current MST. Let S be a subset of vertices S ⊆ V. We will add edges one at a time until A equals the MST. An edge (u. In other words.8.

2 Greedy MST An edge of E is a light edge crossing a cut if among all edges crossing the cut. GRAPHS 8. v) then we are done. If T contains (u. The main theorem which drives both algorithms is the following: MST Lemma: Let G = (V. v) is safe for A..46. undirected graph with real-valued weights on the edges. . v) with cost 4 has been chosen. then the lightest edge crossing a cut is a natural choice. Let A be a viable subset of E (i.47 where the lightest edge (u. a subset of some MST).e. v) be a light edge crossing the cut. Let (S. 9 u 4 7 x 10 8 y v 6 A Figure 8. V − S) be any cut that respects A and let (u.46: Subset A with a cut (wavy line) that respects A MST Proof: It would simplify the proof if we assume that all edge weights are distinct. This is shown in Figure 8. it has the minimum weight. Let T be any MST for G. E) be a connected. Intuition says that since all the edges that cross a respecting cut do not induce a cycle.144 CHAPTER 8.5. This is illustrated in Figure 8. Then the edge (u.

Such a tree is shown in Figure 8. v).48: MST T which does not contains light edge (u.47: MST T which contains light edge (u. MINIMUM SPANNING TREES 145 u 4 v x y A Figure 8. . v) Add (u. u 4 v x 8 y A Figure 8. v) Suppose no MST contains (u. v) to T thus creating a cycle as illustrated in Figure 8.5.8.48. We will derive a contradiction.49.

.50 u 4 v x y A Figure 8. y) is not in A because the cut respects A. Since (u. v) Since u and v are on opposite sides of the cut.146 CHAPTER 8. Thus w(T ) < w(T ) which contradicts the assumption that T was an MST. v). GRAPHS u 4 v x 8 y A Figure 8. y) in T that crosses the cut.50: Tree T = T − (x. there must be at least one other edge (x. The edge (x. y) + w(u. By removing (x. y) we restore a spanning tree. v) We have w(T ) = w(T ) − w(x. y) + (u. and any cycle must cross the cut an even number of times. v) < w(x. This is shown in Figure 8. call it T . y).49: Cycle created due to T + (u. v) is the lightest edge crossing the cut we have w(u.

5. v) return A . In Kruskal’s algorithm.5. v) to A union(u. MINIMUM SPANNING TREES 147 8. The edges in A can be stored as a simple list. Suppose the edge being considered has vertices (u. The vertices in each tree of A will be a set. Here is the algorithm: Figures 8. KRUSKAL(G = (V. v) in sorted edge list) do if (find(u) = find(v)) then add (u. If it does. The tricky part of the algorithm is how to detect whether the addition of an edge will create a cycle in A. then it is added to A. E)) 1 2 3 4 5 6 7 8 9 A ← {} for ( each u ∈ V) do create set(u) sort E in increasing order by weight w for ( each (u. The trees of this forest are eventually merged until a single tree forms containing all vertices.3 Kruskal’s Algorithm Kruskal’s algorithm works by adding edges in increasing order of weight (lightest edge ﬁrst). the vertices will be stored in sets. v). We want a fast test that tells us whether u and v are in the same tree of A. we skip it and consider the next in order.51 through ?? demonstrate the algorithm applied to a graph. As the algorithm runs.v): merge the set containing u and set containing v into a common set.8. Find-set(u): Find the set that contains u Union(u. This can be done using the Union-Find data structure which supports the following O(log n) operations: Create-set(u): Create a set containing a single item u. the edges in A induce a forest on the vertices. If the next edge does not induce a cycle among the current set of edges.

148 a 8 b 2 18 12 c 4 g 14 2 6 d 30 f c 4 g 10 3 16 18 12 14 2 6 d 30 f c 4 g 5 e b 8 10 3 16 18 12 14 d a 5 e b 8 10 a CHAPTER 8.52: Kruskal algorithm: (c. e) added a a a b 10 unsafe d 12 30 14 26 g e b e b e 18 16 18 12 d 30 14 26 g 16 18 12 d 30 14 26 g 16 c f c f c f Figure 8.53: Kruskal algorithm: unsafe edges . e) added a 8 b 10 5 e b 8 a unsafe 10 e b 8 a 10 e 18 12 c d 30 14 26 g 16 18 12 d 30 14 26 g 16 18 12 d 30 14 26 g 16 f c f c f Color indicates union set Figure 8. g) and (a. GRAPHS 5 e 16 30 f 2 6 Figure 8.51: Kruskal algorithm: (b. d) and (d.

f)added a a a b e b e b e d 30 c 26 g f c d 30 f c d f g g Figure 8. Thus the time is dominated by sorting. until all the vertices are in the same tree. MINIMUM SPANNING TREES a a a 149 b e b e b e 18 d 30 c 14 26 g 16 18 d 30 16 18 d 30 f c 26 g f c 26 g f Figure 8. it formed a forest). the subset of edges A forms a single tree (in Kruskal’s. The for loop (line 5) performs O(E) find and O(V) union operations.8.5.55: Kruskal algorithm: more unsafe edges and ﬁnal MST Analysis: Since the graph is connected. α(V) < 4 for V less the number of atoms in the entire universe. Prim’s algorithm builds the MST by adding leaves one at a time to the current tree. At any time. taking care never to introduce a cycle. and inserting them one by one into the spanning tree. Overall time for Kruskal is Θ(E log E) = Θ(E log V) if the graph is sparse.5. In contrast. . it can be any vertex. We start with a root vertex r. Sorting edges ( line 4) takes Θ(E log E). 8.4 Prim’s Algorithm Kruskal’s algorithm worked by ordering the edges. We look to add a single vertex as a leaf to the tree.54: Kruskal algorithm: (e. we may assume that E ≥ V − 1. Intuitively Kruskal’s works by merging or splicing two trees together. Total time for union − find is O(Eα(V)) where α(V) is the inverse Ackerman function.

Although possible. there is more elegant solution which leads to a simpler algorithm. .150 CHAPTER 8.56: Prim’s algorithm: a cut of the graph Consider the set of vertices S currently part of the tree and its complement (V − S) as shown in Figure 8. We have cut of the graph. GRAPHS 12 10 6 r 11 4 u 7 5 Figure 8. To do this. The question is what do we store in the priority queue? It may seem logical that edges that cross the cut should be stored since we choose light edges from these. Once u is added.57: Prim’s algorithm: u selected We need an efﬁcient way to update the cut and determine the light edge quickly.57 12 10 6 r 7 u 9 5 3 Figure 8. we will make use of a priority queue. Some edges that crossed the cut are no longer crossing it and others that were not crossing the cut are as shown in Figure 8.56. Which edge should be added next? The greedy strategy would be to add the lightest edge which in the ﬁgure is edge to ’u’.

decrease key (v. We will also need to know which vertices are in S and which are not. We also store in pred[u] the end vertex of this edge in S. v) < key [v]) 9 then key [v] = w (u.?.8. we will assign a color to each vertex.8. PQ: 4.extract min () 7 for ( each u ∈ adj [u]) 8 do if ( color [v] == white )and( w (u. The contents of the priority queue are shown as the algorithm progresses. If there is no edge from u to a vertex in S.?. key [r]).8. pq.insert (u.not empty ()) 6 do u ← pq. w. we set the key value to ∞. 5 while ( pq.? 10 ? 4 4 9 8 8 2 1 8 ? 9 ? 7 5 2 6 ? 8 8 4 9 PQ: 8. MINIMUM SPANNING TREES 151 For each vertex u ∈ (V − S) (not part of the current spanning tree).60 illustrate the algorithm applied to a graph.?.decrease key (r. Here is the algorithm: P RIM((G. pred [r] ← nil.58: Prim’s algorithm: edge with weight 4 selected . If the color of a vertex is black then it is in S otherwise not. we associate a key key[u].?.10. key[u]) 3 color [u] ← white 4 key [r] ← 0. r)) 1 for ( each u ∈ V) 2 do key [u] ← ∞. key [v]) 11 pred [v] = u 12 color [u] = black Figures 8. pq. The arrows indicate the predecessor pointers and the numeric labels in each vertex is its key value.? 10 10 8 8 2 1 9 ? 7 5 2 6 ? Figure 8. v) 10 pq.58 through 8.5. To do this. The key[u] is the weight of the lightest edge going from u to any vertex in S.

GRAPHS 5 6 2 2 9 8 5 9 5 1 1 Figure 8.152 PQ: 1.59: Prim’s algorithm: edges with weights 8 and 1 selected PQ: 2.5 10 7 CHAPTER 8. For each incident edge. Thus the total time is O(log V + deg(u) log V). we spend potentially O(log V) time decreasing the key of the neighboring vertex.? 10 4 8 2 2 9 1 7 10 6 ? 2 8 4 8 2 2 9 PQ: 2. The other steps of update are constant time. E) = u∈V (log V + deg(u) log V) (1 + deg(u)) u∈V = log V = (log V)(V + 2E) = Θ((V + E) log V) .5 10 4 8 7 5 6 2 2 8 4 PQ: <empty> 10 8 7 6 9 8 2 9 5 9 2 9 5 2 1 1 Figure 8.10.2.60: Prim’s algorithm: the ﬁnal MST Analysis: It takes O(log V) to extract a vertex from the priority queue.2. So the overall running time is T (V.

. The nodes or vertices represent cities and edges represent roads. vk > is the sum of the constituent edges: k w(p) = i=1 w(vi−1. 153 8. We will cover their deﬁnitions and then discuss algorithms for some. . vi) We deﬁne the shortest-path weight from u to v by δ(u. The vertices are routers. Similar scenarios occur in computer networks like the Internet where data packets have to be routed. e. Edges are communication links which may be be wire or wireless. Edge weights can be interpreted as distances. Given a road map of Pakistan on which the distance between each pair of adjacent cities is marked Can the motorist determine the shortest route? In the shortest-paths problem We are given a weighted. penalties and loss. v) = min{w(p) : u p v} if there is a path from u to v otherwise Problems such as shortest route between cities can be solved efﬁciently by modelling the road map as a graph.6 Shortest Paths A motorist wishes to ﬁnd the shortest possible route between Peshawar and Karachi. . directed graph G = (V. V is asymptotically no greater than E so this is Θ(E log V). same as Kruskal’s algorithm. we solve this problem also. link capacity link delays.6.g. Edge weights can be distance.. There are a few variants of the shortest path problem. The breadth-ﬁrst-search algorithm we discussed earlier is a shortest-path algorithm that works on un-weighted graphs. No algorithms for this problem are known to run asymptotically faster than the best single-source algorithms in the worst case. SHORTEST PATHS Since G is connected. and link utilization. Other metrics can also be used. v1. Single-pair shortest-path problem: Find a shortest path from u to v for given vertices u and v. An un-weighted graph can be considered as a graph in which every edge has weight one unit. E) The weight of path p =< v0. We can reduce the this problem to a single-source problem by reversing the direction of each edge in the graph. Single-source shortest-path problem: Find shortest paths from a given (single) source vertex s ∈ V to every other vertex v ∈ V in the graph G. If we solve the single-source problem with source vertex u. time. ∞ . . cost. Single-destination shortest-paths problem: Find a shortest path to a given destination vertex t from each vertex v.8. link speed.

. v) ∈ E.e. d[v] will the length of the shortest path that the algorithm knows of from s to v. Negative edges weights maybe counter to intuition but this can occur in real life problems. As the algorithm goes on and sees more and more vertices. we will not allow negative cycles because then there is no shortest path. E) in which all edge weights are non-negative. we know of no paths. d[v] ≥ δ(u.6. w(u.. If there is a negative cycle between.e. v).1 Dijkstra’s Algorithm Dijkstra’s algorithm is a simple greedy algorithm for computing the single-source shortest-paths to all other vertices. d[s] = 0 for the source vertex. Call this estimate d[v]. Consider an edge from a vertex u to v whose weight is w(u. We know that there is a path from s to u of weight d[u]. it can usually be solved faster. This value will always be greater than or equal to the true shortest path distance from s to v. then push it a little closer to the optimum. GRAPHS All-pairs shortest-paths problem: Find a shortest path from u to v for every pair of vertices u and v. then we can always ﬁnd a shorter path by going around the cycle one more time. Dijkstra’s algorithm works on a weighted directed graph G = (V. v). Intuitively. it attempts to update d[v] for each vertex in the graph.154 CHAPTER 8. v) ≥ 0 for each edge (u. I. 8. Initially. In particular. if you discover a path from s to v shorter than d[v]. However. if you can see that your solution is not yet reached an optimum value. This notion is common to many optimization algorithms. The process of updating estimates is called relaxation. Here is how relaxation works. By taking . s and t. 2 s 5 4 -8 3 1 t Figure 8. Although this problem can be solved by running a single-source algorithm once from each vertex. Moreover. Suppose that we have already computed current estimates on d[u] and d[v]. say. Intuitively. i. then you need to update d[v].61: Negative weight cycle The basic structure of Dijkstra’s algorithm is to maintain an estimate of the shortest path from the source vertex to each vertex in the graph. so d[v] = ∞.

take the unprocessed vertex that is closest by our estimate to s. v). v) we get a path to v of length d[u] + w(u. for which we claim we know the true distance. How do we select which vertex among the vertices of V − S to add next to S? Here is greediness comes in. so the convergence is as fast as possible. We set d[u] = 0 and all others to ∞. In order to perform . We should also remember that the shortest way back to the source is through u by updating the predecessor pointer. If d[v] = δ(s. v)) 10 2 v s 2 t 10 d[v]=d[u]+w(u. i. v) < d[v]) then d[v] ← d[u] + w(u.8. The greedy thing to do is to take the vertex for which d[u] is minimum.. V ) repeatedly over all edges of the graph. For each vertex u ∈ (V − S). d[v] = δ(s. we justify why this is the proper choice. The cleverness of any shortest path algorithm is to perform the updates in a judicious manner. v) pred[v] = u Observe that whenever we set d[v] to a ﬁnite value.63: Vertex v relaxed 1 2 3 if (d[u] + w(u. Later. the empty set. The algorithm operates by maintaining a subset of vertices. v).62: Vertex u relaxed RELAX((u. the d[v] values will eventually converge to the ﬁnal true distance value from s. we should take it. Initially S = ∅. there is always evidence of a path of that length. Dijkstra’s algorithm is based on the notion of performing repeated relaxations. then further relaxations cannot change its value. v). One by one we select vertices from V − S to add to S. v).v)=6 v 2 2 u d[u]=4 Figure 8. If this path is better than the existing path of length d[v] to v. d[v]=10 s 2 t 2 u d[u]=4 Figure 8. It is not hard to see that if we perform R ELAX ( U .e. Therefore d[v] ≥ δ(s.6. The relaxation process is illustrated in the following ﬁgure. SHORTEST PATHS 155 this path and following it with the edge (u. S ⊆ V. we have computed a distance estimate d[u].

v) 10 pq. pred [s] ← nil. Figures 8. w.insert (u. d[v]) 11 pred [v] = u CHAPTER 8. although a different key is used here. i. GRAPHS Note the similarity with Prim’s algorithm. s)) 1 for ( each u ∈ V) 2 do d[u] ← ∞ 3 pq.e. Therefore the running time is the same..not empty ()) 6 do u ← pq. pq.extract min () 7 for ( each v ∈ adj[u]) 8 do if (d[u] + w(u. Θ(E log V). d[s]). select 0 1 s 7 0 2 5 3 2 8 4 5 0 s 7 0 2 7 3 2 2 1 8 4 5 5 Figure 8. d[u]) 4 d[s] ← 0.156 this selection efﬁciently.decrease key (s. we store the vertices of V − S in a priority queue.decrease key (v.64 through ?? demonstrate the algorithm applied to a directed graph with no negative weight edges.64: Dijkstra’s algorithm: select 0 . v) < d[v]) 9 then d[v] = d[u] + w(u. D IJKSTRA((G. 5 while ( pq.

66: Dijkstra’s algorithm: select 5 select 6 7 0 2 5 3 2 2 1 8 6 4 5 7 6 s 0 2 7 5 3 2 2 1 8 6 4 5 7 s 5 5 Figure 8.8.6.67: Dijkstra’s algorithm: select 6 . SHORTEST PATHS 157 select 2 7 0 2 7 3 2 2 1 8 4 5 2 s 7 0 2 5 5 3 2 2 1 8 10 4 5 7 s 5 Figure 8.65: Dijkstra’s algorithm: select 2 select 5 7 0 2 5 3 2 2 1 8 10 4 5 7 5 s 0 2 7 5 3 2 2 1 8 6 4 5 7 s 5 5 Figure 8.

y)} ∪ p(y. after which d(v) = δ(s. must pass through one or more vertices exterior to S. If d(u) ≤ d(u ) for every u ∈ V then d(u) = δ(s. and we can transfer u from V to S. We will use the deﬁnition that δ(s. u). v) for every v ∈ S and all neighbors of v have been relaxed. For the base case 1. Suppose that d(u) > δ(s. The shortest path from s to u. x) ∪ {(x.2 Correctness of Dijkstra’s Algorithm We will prove the correctness of Dijkstr’s algorithm by Induction. which is δ(s. S = {s} 2.68: Dijkstra’s algorithm: select 7 ﬁg:dijlast 8.6. We do this as a proof by contradiction. s) Assume that d(v) = δ(s. p(s. GRAPHS select 7 7 0 2 5 3 2 2 1 8 6 4 5 7 7 s 5 Figure 8. . v) for every v ∈ S. u) = p(s. u). u). d(s) = 0. u). Then p(s. v) denotes the minimal distance from s to v. Let x be the last vertex inside S and y be the ﬁrst vertex outside S on this path to u.158 CHAPTER 8.

v) 8. which requires d(u) = δ(s. The only possibility is d(u) = d(y).6. u) is false. the vertex in V with the smallest value of d(u) then all vertices in S have d(v) = δ(s. By the upper bound property. d(y) = δ(s.3 Bellman-Ford Algorithm Dijkstra’s single-source shortest path algorithm works if all edges weights are non-negative and there are no negative cost cycles. y) by the convergence property. if we follow the algorithm’s procedure. u). its is .6. running in Θ(VE) time. u). y) + δ(y. transferring from V to S. Because y was relaxed when x was put into S. Like Dijkstra’s algorithm. because d(u) is the smallest among vertices not in S. The algorithm is slower than Dijkstra’s. Bellman-Ford applies relaxation to every edge of the graph and repeats this V − 1 times. Since d(u) > δ(s. d(u) ≤ d(y) . Thus. Here is the algorithm. u) = δ(s. But. d(u) ≥ δ(s. Thus d(y) ≤ δ(s. d(u) = δ(s. u). SHORTEST PATHS 159 u S s x y Figure 8. Bellman-Ford is based on performing repeated relaxations. which is what we wanted to prove. u) ≤ d(u). u) is δ(s. Bellman-Ford allows negative weights edges and no negative cost cycles.69: Correctness of Dijkstra’s algorithm The length of p(s. u) contradicting the assumption.8.

Since this a shortest path. Consider any shortest path from s to some other vertex u: v0.6. .4 Correctness of Bellman-Ford Think of Bellman-Ford as a sort of bubble-sort analog for shortest path.160 illustrated in Figure 8. v1. the true shortest path cost from s . Hence the path consists of at most V − 1 edges. Since a shortest path will never visit the same vertex twice. it is δ(s. B ELLMAN -F ORD(G. GRAPHS 8 s 0 4 3 2 8 s 0 1 8 -6 -6 4 8 -6 4 5 2 7 5 4 5 4 8 -6 9 5 2 8 s 0 8 s 0 4 Figure 8.70: The Bellman-Ford algorithm 8. . we know that k ≤ V − 1. v) in E ) 8 do RELAX(u. The shortest path information is propagated sequentially along each shortest path in the graph. . v) CHAPTER 8. w. .70. vi). s) 1 for ( each u ∈ V) 2 do d[u] ← ∞ 3 pred[u] = nil 4 5 d[s] ← 0. vk where v0 = s and vk = u. 6 for i = 1 to V − 1 7 do for ( each (u.

v) is the distance of the minimum cost path between u and v. 161 In general. d[vi] is in fact equal to δ(s. . In summary.6. Thus after the ith pass we have d[vi] ≤ d[vi−1] + w(vi−1. j) ∞ if i = j if i = j and (i. v) denotes its weight. This is called the all-pairs shortest paths problem. vi−1) + w(vi−1. all vertices u have correct distance values stored in d[u].5 Floyd-Warshall Algorithm We consider the generalization of the shortest path problem: to compute the shortest paths between all pairs of vertices. we will employ the common matrix notation. Let G = (V. j) ∈ E if i = j and (i. Thus. We will allow G to have negative edges weights but will not allow G to have negative cost cycles.8. vi) (since we do relaxation along all edges). δ(u. d[v1] = d[s] = 0. the induction hypothesis tells us that d[vi−1] = δ(s. After the ith pass. SHORTEST PATHS to vi that satisﬁes the equation: δ(s. Because the algorithm is matrix based. The algorithm is called the Floyd-Warshall algorithm and is based on dynamic programming. vi). using i. This completes the induction proof. vi−1) + w(vi−1. vi) Recall from Dijkstra’s algorithm that d[vi] is never less than δ(s. E) be a directed graph with edge weights. after i passes through the for loop. j and k to denote vertices rather than u. the shortest path cost from vertex i to j. vi). prior to the ith pass through the loop. where dij = δ(i. vi) = δ(s.6. vi). Observe that after the initialization (pass 0). v) ∈ E is an edge then w(u. Thus. We will use an adjacency matrix to represent the digraph. d[vi] = δ(s. j). after the (V − 1)st iteration of the for loop. We will present an Θ(n3) algorithm for the all pairs shortest path. vi−1). If (u. The input is an n × n matrix of edge weights: 0 wij = w(i. vi) = δ(s. 8. we have done relaxation on the edge (vi−1. vi) = δ(s. j) ∈ E The output will be an n × n distance matrix D = dij. vi) Claim: We assert that after the ith pass of the “for-i” loop. v and w. all vertices that are i edges away along the shortest path tree from the source have the correct values stored in d[u]. Proof: The proof is by induction on i.

. 2. 2. . Formulation: Deﬁne dij to be the shortest path from i to j such that any intermediate vertices on the path are chosen from the set {1. . the length of the path is (k−1) (k−1) dik + dkj .162 CHAPTER 8. How do we compute dij assuming we already have the previous matrix d(k−1)? There are two basic cases: 1. we go from i to k and then from k to j. . the genius of the algorithm is in the clever recursive formulation of the shortest path problem. Do go through vertex k. so we can assume that we pass through k exactly once. . k}. v2. k − 1}. we say that the vertices v2. v3. As with other dynamic programming algorithms. The following illustrate the process in which the value of dk is updated as k goes from 0 to 4. Don’t go through vertex k at all. (k) dij i (k-1) j vertices i to k-1 dik (k-1) k dkj (k-1) Figure 8. we should take the shortest path from i to k and the shortest path from k to j. . . . GRAPHS The algorithm dates back to the early 60’s. 2. . . . For a path p = v1. . . . . 2. . In order for the overall path to be as short as possible. k − 1}.2 . Since each of these paths uses intermediate vertices {1. . vl−1 are the intermediate vertices of this path. 3. Hence the length of (k−1) the shortest is dij Do go through k First observe that a shortest path does not go through the same vertex twice. That is.71: Two cases for all-pairs shortest path Don’t go through k at all Then the shortest path from i to j uses only intermediate vertices {1. The path is free to visit any subset of these vertices and in any (k) order. . . . vl.

2 = 12 (3 → 1 → 2) (2) 1 8 2 2 4 2 3 Figure 8.2 = 12 (3 → 1 → 2) (1) 4 1 4 8 2 2 1 1 1 1 4 2 3 Figure 8.6.75: k = 3.8.73: k = 1.74: k = 2.2 = 12 (3 → 1 → 2) (3) 4 1 4 8 2 2 1 1 . d3. SHORTEST PATHS 163 1 1 4 2 3 Figure 8.72: k = 0. d3. d3. d3.2 = ∞ (no path) (0) 1 8 2 2 4 2 3 Figure 8.

F LOYD -WARSHALL(n. j] 9 mid[i. the running time is Θ(n3). k] + d[k.2 = 7 (3 → 1 → 4 → 2) dij = wij dij = min dij (n) (k) (k−1) (0) (4) 4 8 2 2 1 This suggests the following recursive (DP) formulation: . mid[i.. d3.77 through 8. The space used by the algorithm is Θ(n2).81 demonstrate the algorithm when applied to a graph. GRAPHS 1 1 4 2 3 Figure 8.n]) 1 for (i = 1. j]) 7 8 then d[i. j]. n) 5 do for (i = 1. j] = d[i. Figure 8. we will avoid recursive evaluation by generating a table for dij . The algorithm also includes mid-vertex pointers stored in mid[i. n) 6 do for (j = 1. n) 2 do for (j = 1. The matrix to left of the graph contains the matrix d entries. j] ← null 4 for (k = 1.k indicates that it was updated in the current k iteration. k] + d[k.n. A circle around an entry di. As is the case with DP algorithms. dik (k−1) + dkj (k−1) The ﬁnal answer is dij because this allows all possible vertices as intermediate vertices. 1..164 CHAPTER 8. j] < d[i. w[1. n) 3 do d[i. j] for extracting the ﬁnal path.76: k = 4. n) do if (d[i. j] = k (k) Clearly. . j] ← w[i.

8.77: Floyd-Warshall Algorithm example: d(0) 1 0 8 0 4 12 2 1 0 9 5 0 5 9 3 1 12 1 4 1 4 2 8 2 d (1) Figure 8. SHORTEST PATHS 165 1 0 8 0 4 2 1 0 9 0 9 3 1 1 4 1 4 2 8 2 d (0) Figure 8.6.78: Floyd-Warshall Algorithm example: d(1) .

GRAPHS 1 0 8 0 4 12 2 9 1 0 3 5 0 5 3 3 1 1 4 9 1 12 4 2 8 2 d (2) Figure 8.80: Floyd-Warshall Algorithm example: d(3) .79: Floyd-Warshall Algorithm example: d(2) 7 0 5 4 7 8 0 12 2 9 1 0 3 1 6 5 0 5 1 4 6 1 4 5 8 2 9 2 12 3 1 d (2) 3 Figure 8.166 CHAPTER 8.

j] = k. j) .8. j] = null.6. If it is null. j] to j. j) 1 if (mid[i. j]. j]. the mid-vertex pointers mid[i. then the shortest path is just the edge (i. j]) 4 PATH(mid[i. Otherwise we recursively compute the shortest path from i to mid[i. If the shortest path did not pass through k then mid[i. j). PATH(i. j] and the shortest path from mid[i. To ﬁnd the shortest path from i to j. we set mid[i. j) 3 else PATH(i. SHORTEST PATHS 167 7 0 5 4 7 3 0 7 2 4 1 0 3 1 1 6 5 0 5 4 6 1 4 5 3 2 4 2 7 3 1 d (4) 3 Figure 8. In order to compute the shortest path. j] == null) 2 then output(i. mid[i. Whenever we discovered that the shortest path from i to j passed through vertex k. j] can be used to extract the ﬁnal path. we consult mid[i.81: Floyd-Warshall Algorithm example: d(4) Extracting Shortest Path: The matrix d holds the ﬁnal shortest distance between pairs of vertices.

GRAPHS .168 CHAPTER 8.

Although your algorithm can solve small problems reasonably efﬁciently (e. we have been building up a “bag of tricks” for solving algorithmic problems. then you could solve all of them in polynomial time. All of this is ﬁne if it helps you discover an acceptably efﬁcient algorithm to solve your problem. Many of these hard problems were interrelated in the sense that if you could solve any one of them in polynomial time. perhaps n n. there was great success in ﬁnding efﬁcient solutions to many combinatorial problems. Or perhaps some proof that these problems are inherently hard to solve and no algorithmic solutions exist that run under exponential time. a remarkable discovery was made.. your algorithm never terminates. A problem is solvable in polynomial time if there is a polynomial time algorithm for it. People began to wonder whether there was some unknown paradigm that would lead to a solution to there problems. or 22 . The goal is no longer to prove that a problem can be solved efﬁciently by presenting an algorithm for it. suppose you have 169 . The question that often arises in practice is that you have tried every trick in the book and nothing seems to work. graphs. you realize that it is running in exponential time. What sort of design paradigm should be used: divide-and-conquer.g. or n! or worse!. For example. A polynomial time algorithm is any algorithm that runs in O(nk) time. heaps. By the end of 60’s. Some functions that do look like polynomials are not. n ≤ 20). But there was also a growing list of problems for which there seemed to be no known efﬁcient algorithmic solutions. this discovery gave rise to the notion of NP-completeness.Chapter 9 Complexity Theory So far in the course. greedy. Hopefully you have a better idea of how to go about solving such problems. dynamic programming. When you analyze its running √ n time. Near the end of the 1960’s. Up until now all algorithms we have seen had the property that their worst-case running time are bounded above by some polynomial in n. Some functions that do not look like polynomials (such as O(n log n) are bounded above by polynomials (such as O(n2)). What sort of data structures might be relevant: trees. for the really large problems you want to solve. or 2n. Instead we will be trying to show that a problem cannot be solved efﬁciently. This area is a radical departure from what we have been doing because the emphasis will change. What is the running time of the algorithm.

accept/reject. the term meant “ non-deterministic polynomial” but it is a bit more intuitive to explain the concept from the perspective of veriﬁcation. It does not ask for the weight of the minimum spanning tree. Class NP: The term “NP” does not mean “not polynomial”. 9. the MST decision problem would be: Given a weighted graph G and an integer k. then the more general optimization problem certainly cannot be solved efﬁciently either. Originally. The important aspect is that the exponent must be a constant independent of n. Class P: This is the set of all decision problems that can be solved in polynomial time.170 CHAPTER 9. let us say a bit about what the general classes look like at an intuitive level. For rather technical reasons. and it does not even ask for the edges of the spanning tree that achieves this weight. If we show that the simple decision problem cannot be solved e¡ciently. Is this a polynomial time algorithm? No. the NP-complete problems we will discuss will be phrased as decision problems. 0/1. A problem is called a decision problem if its output is a simple “yes” or “no” (or you may this of this as true/false. because k is an input to the problem so the user is allowed to choose k = n. It also contains a number of problems that are believed to be very “ hard” to solve. Class NP-hard: In spite of its name.2 Complexity Classes Before giving all the technical deﬁnitions. Note that for a problem to NP-hard. ﬁnd the minimum cost spanning tree. implying that the running time would be O(nn). maximize the knapsack value. to say that a problem is NP-hard does not mean that it is hard to solve. it does not have to be in the class NP. Find the shortest path. then we could solve all NP problems in polynomial time. it means that if we could solve this problem in polynomial time.1 Decision Problems Most of the problems we have discussed involve optimization of one form of another. does G have a spanning tree whose weight is at most k? This may seem like a less interesting formulation of the problem. O(nn) is surely not a polynomial in n. Class NP: This is the set of all decision problems that can be veriﬁed in polynomial time. COMPLEXITY THEORY an algorithm that takes as input a graph of size n and an integer k and run in O(nk) time. However. For example. This class contains P as a subset. our job will be to show that certain problems cannot be solved efﬁciently.) We will phrase may optimization problems as decision problems. . We will generally refer to these problems as being “easy” or “efﬁciently solvable”. 9. Rather.

which stands for Quantiﬁed Boolean Formulas. it is important to introduce the notion of a veriﬁcation algorithm.3 Polynomial Time Veriﬁcation Before talking about the class of NP-complete problems. POLYNOMIAL TIME VERIFICATION Class NP-complete: A problem is NP-complete if (1) it is in NP and (2) it is NP-hard. Consider the Hamiltonian cycle problem.9. It is known that this problem is in NP. In this problem you are given a boolean formula and you want to know whether the formula is true or false. but it is not known to be in P. The Graph Isomorphism. Given an undirected graph G. which asks whether two graphs are identical up to a renaming of their vertices. . The other is QBF.1 illustrates one way that the sets P.3. We say might because we do not know whether all of these complexity classes are distinct or whether they are all solvable in polynomial time. and NP-complete (NPC) might look. Many problems are hard to solve but they have the property that it easy to verify the solution if one is provided.1: Complexity Classes 9. NP-hard. 171 The Figure 9. NP. does G have a cycle that visits every vertex exactly once? There is no known polynomial time algorithm for this problem. Quantified Boolean Formulas No Hamiltonian cycle NP-hard 0/1 knapsack Hamiltonian cycle Satisfiability Graph Isomorphism MST Strong connectivity NPC NP P Figure 9.

HC = {(G)|G has no Hamiltonian cycle} Suppose that a graph G is in UHC. . COMPLEXITY THEORY Non-Hamiltonian Hamiltonian Figure 9. They would simply say: “the cycle is v3. v1.2: Hamiltonian Cycle However. but this is not efﬁcient at all since there are n! possible cycles in general. The piece of information that allows veriﬁcation is called a certiﬁcate. But this does not mean that there is not another cycle somewhere that is Hamiltonian. 9. . v7. Note that not all problems have the property that they are easy to verify.4 The Class NP The class NP is a set of all problems that can be veriﬁed by a polynomial time algorithm.172 CHAPTER 9. It would be easy for someone to convince of this. . consider the following two: 1. there is a very efﬁcient way to verify that a a given cycle is indeed a Hamiltonian cycle. Thus it is hard to imagine that someone could give us some information that would allow us to efﬁciently verify that the graph is in UHC. suppose that a graph did have a Hamiltonian cycle. For example. . Thus. Why is the set called “NP” and not “VP”? The original term NP stood for non-deterministic polynomial time. even though we know of no efﬁcient way to solve the Hamiltonian cycle problem. This . UHC = {(G)|G has a unique Hamiltonian cycle} 2. v13 We could then inspect the graph and check that this is indeed a legal cycle and that it visits all of the vertices of the graph exactly once. What information would someone give us that would allow us to verify this? They could give us an example of the unique Hamiltonian cycle and we could verify that it is a Hamiltonian cycle. But what sort of certiﬁcate could they give us to convince us that this is the only one? They could give another cycle that is not Hamiltonian. They could try to list every other cycle of length n.

. Two countries that share a common border should be colored with different colors. Such a computer could non-deterministically guess the value of the certiﬁcate. we can certainly verify the solution in polynomial time. Observe that P ⊆ NP. There exists a polynomial time algorithm for this. But if there were a polynomial solution for even a single NP-complete problem. the graph on the left can be colored with 3 colors while the graph on the right cannot be colored.9. Consider the question: Suppose there are two problems. It is well known that planar graphs can be colored (maps) with four colors. We want to show that (A ∈ P) ⇒ (B ∈ P) How would you do this? Consider an example to illustrate reduction: The following problem is well-known to be NPC: 3-color: Given a graph G. it is covered in other courses such as automata or complexity theory. The term “coloring” comes from the original application which was in map drawing. then ever problem in NPC will be solvable in polynomial time. It seems unreasonable to think that this should be so. can each of its vertices be labelled with one of 3 different colors such that two adjacent vertices have the same label (color). The belief is that P = NP but no one has a proof for this. A and B. For this. REDUCTIONS 173 referred to a program running on a non-deterministic computer that can make guesses. if we can solve a problem in polynomial time. we do not need to see a certiﬁcate to solve the problem. More formally. we need the concept of reductions. In other words.5 Reductions The class NP-complete (NPC) problems consists of a set of decision problems (a subset of class NP) that no one knows how to solve efﬁciently. 9. You want to prove that B cannot be solved in polynomial time. You know (or you strongly believe at least) that it is impossible to solve problem A in polynomial time. In Figure 9. However. it is not known whether P = NP. But determining whether this can be done with 3 colors is hard and there is no polynomial time algorithm for it.3. Being able to verify that you have a correct solution does not help you in ﬁnding the actual solution. We have avoided introducing non-determinism here. we can solve it in polynomial time anyway.5. and then verify it in polynomial time. Coloring arises in various partitioning problems where there is a constraint that two objects cannot be assigned to the same set of partitions.

Because of predator-prey relationships.C. For example. C. D. A cannot be with B and C. This is shown in Figure 9. there is an edge between A and B and between A and C. E D C. D F. E . This is depicted in Figure 9. E. E C A.4. and F. F F D. The following table shows which ﬁsh cannot be together: Type Cannot be with A B. 3 ﬁsh tanks are enough. C. C B. D. What is the smallest number of tanks needed to keep all the ﬁsh? The answer can be found by coloring the vertices in the graph such that no two adjacent vertices have the same color.3: Examples of 3-colorable and non-3-colorable graphs Example1: Fish tank problem Consider the following problem than can be solved with the graph coloring approach.5. B. Given these constraints. some ﬁsh can be kept in the same tank. The 3 ﬁsh tanks will hold ﬁsh as follows: Tank 1 Tank 2 Tank 3 A. This particular graph is 3-colorable and therefore. COMPLEXITY THEORY 3-Colorable Not 3-colorable Figure 9. respectively. water conditions and size. A tropical ﬁsh hobbyist has six different types of ﬁsh designated by A. E These constraints can be displayed as a graph where an edge between two vertices exists if the two species cannot be together. C B A . F E B. B.174 CHAPTER 9.

5: Fish tank graph colored with 3 colors tween ﬁsh species The 3-color (3Col) problem will the play the role of A. REDUCTIONS 175 A E B F C D F E A B C D Figure 9. the subgraph induced by V is a complete graph. which we strongly suspect to not be solvable in polynomial time. For our problem B.4: Graph representing constraints beFigure 9.6: Graph with clique cover of size 3 . The following ﬁgure shows a graph that has a clique cover of size 3. can we ﬁnd k subsets of vertices V1. such that i Vi = V. v) ∈ V That is. Vk. v ∈ V .9.5. and that each Vi is a clique of G. we say that a subset of vertices V ⊆ V forms a clique if for every pair of vertices u. . E). . consider the following problem: Given a graph G = (V. . Clique cover (size=3) Figure 9. the edge (u. There are three subgraphs that are complete. Clique Cover: Given a graph G and an integer k. V2. .

3) is coverable by 3 cliques. they must not be adjacent. you still cannot ﬁnd a polynomial time algorithm for the CCov problem. Suppose that you want to solve the CCov problem. the problems are almost the same but the adjacency requirements are exactly reversed. G G 3-Colorable Coverable by 3 cliques Figure 9. you want to show that (3Col ∈ P) ⇒ (CCov ∈ P) Both problems involve partitioning the vertices into groups. In the 3-coloring problem. the graph G in Figure 9. output the pair (G. For example. But after a while of fruitless effort. How can you prove that CCov is likely to not have a polynomial time solution? You know that 3Col is NP-complete and hence. they must be adjacent to each other. We put an edge between two nodes if they are similar enough to be clustered in the same group. for two vertices to be in the same color group.8 is not 3-colorable. 3) where G denotes the complement of G. We want to know whether it is possible to cluster all the vertices into k groups.7 is 3-colorable and its complement (G.176 CHAPTER 9. Feed the pair (G. In the clique cover problem. The graph G in Figure 9. it is also not coverable by cliques. experts believe that 3Col ∈ P. In some sense. 3) . Thus. You feel that there is some connection between the CCov problem and the 3Col problem. We claim that we can reduce the 3-coloring problem into the clique cover problem as follows: Given a graph G for which we want to determine its 3-colorability. COMPLEXITY THEORY The clique cover problem arises in applications of clustering.7: 3-colorable G and clique coverable (G. 3) into a routine for clique cover. for two vertices to be in the same group.

Hence. we have f(G) = (G. x ∈ L1 if and only if f(x) ∈ L2. then they all are. polynomial time).6. 3) is not clique coverable 9.6 Polynomial Time Reduction Deﬁnition: We say that a decision problem L1 is polynomial-time reducible to decision problem L2 (written L1 ≤p L2) if there is polynomial time computable function f such that for all x.7 NP-Completeness The set of NP-complete problems is all problems in the complexity class NP for which it is known that if any one is solvable in polynomial time. then none are. 9. if any one is not solvable in polynomial time. The way this is used in NP-completeness is that we have strong evidence that L1 is not solvable in polynomial time. POLYNOMIAL TIME REDUCTION 177 H H Not 3-colorable Not coverable Figure 9. the reduction is effectively equivalent to saying that “since L1 is not likely to be solvable in polynomial time. For example.9. Conversely. ﬂip the 0’s and 1’s in the adjacency matrix. Deﬁnition: A decision problem L is NP-Hard if L ≤P L for all L ∈ NP.e. In the previous example we showed that 3Col ≤P CCov In particular. then L2 is also not likely to be solvable in polynomial time. .8: G is not 3-colorable and (G. It is easy to complement a graph in O(n2) (i. 3)..

178 Deﬁnition: L is NP-complete if 1. L ∈ NP and

CHAPTER 9. COMPLEXITY THEORY

2. L ≤P L for some known NP-complete problem L .

Given this formal deﬁnition, the complexity classes are: P: is the set of decision problems that are solvable in polynomial time. NP: is the set of decision problems that can be veriﬁed in polynomial time. NP-Hard: L is NP-hard if for all L ∈ NP, L ≤P L. Thus if we could solve L in polynomial time, we could solve all NP problems in polynomial time. NP-Complete L is NP-complete if 1. L ∈ NP and

2. L is NP-hard.

The importance of NP-complete problems should now be clear. If any NP-complete problem is solvable in polynomial time, then every NP-complete problem is also solvable in polynomial time. Conversely, if we can prove that any NP-complete problem cannot be solved in polynomial time, the every NP-complete problem cannot be solvable in polynomial time.

9.8

Boolean Satisﬁability Problem: Cook’s Theorem

We need to have at least one NP-complete problem to start the ball rolling. Stephen Cook showed that such a problem existed. He proved that the boolean satisﬁability problem is NP-complete. A boolean formula is a logical formulation which consists of variables xi. These variables appear in a logical expression using logical operations 1. negation of x: x 2. boolean or: (x ∨ y) 3. boolean and: (x ∧ y) For a problem to be in NP, it must have an efﬁcient veriﬁcation procedure. Thus virtually all NP problems can be stated in the form, “does there exists X such that P(X)”, where X is some structure (e.g. a set, a path, a partition, an assignment, etc.) and P(X) is some property that X must satisfy (e.g. the set of objects must ﬁll the knapsack, or the path must visit every vertex, or you may use at most k colors and no two adjacent vertices can have the same color). In showing that such a problem is in NP, the certiﬁcate consists of giving X, and the veriﬁcation involves testing that P(X) holds.

9.8. BOOLEAN SATISFIABILITY PROBLEM: COOK’S THEOREM

179

In general, any set X can be described by choosing a set of objects, which in turn can be described as choosing the values of some boolean variables. Similarly, the property P(X) that you need to satisfy, can be described as a boolean formula. Stephen Cook was looking for the most general possible property he could, since this should represent the hardest problem in NP to solve. He reasoned that computers (which represent the most general type of computational devices known) could be described entirely in terms of boolean circuits, and hence in terms of boolean formulas. If any problem were hard to solve, it would be one in which X is an assignment of boolean values (true/false, 0/1) and P(X) could be any boolean formula. This suggests the following problem, called the boolean satisﬁability problem. SAT: Given a boolean formula, is there some way to assign truth values (0/1, true/false) to the variables of the formula, so that the formula evaluates to true? A boolean formula is a logical formula which consists of variables xi , and the logical operations x meaning the negation of x, boolean-or (x ∨ y) and boolean-and (x ∧ y). Given a boolean formula, we say that it is satisﬁable if there is a way to assign truth values (0 or 1) to the variables such that the ﬁnal result is 1. (As opposed to the case where no matter how you assign truth values the result is always 0.) For example (x1 ∧ (x2 ∨ x3)) ∧ ((x2 ∧ x3) ∨ x1) is satisﬁable, by the assignment x1 = 1, x2 = 0 and x3 = 0. On the other hand, (x1 ∨ (x2 ∧ x3)) ∧ (x1 ∨ (x2 ∧ x3)) ∧ (x2 ∨ x3) ∧ (x2 ∨ x3) is not satisﬁable. Such a boolean formula can be represented by a logical circuit made up of OR, AND and NOT gates. For example, Figure 9.9 shows the circuit for the boolean formula ((x1 ∧ x4) ∨ x2) ∧ ((x3 ∧ x4) ∨ x2) ∧ x5

x1

x2 x3 x4 x5

Figure 9.9: Logical circuit for a boolean formula

180 Cook’s Theorem: SAT is NP-complete

CHAPTER 9. COMPLEXITY THEORY

We will not prove the theorem; it is quite complicated. In fact, it turns out that a even more restricted version of the satisﬁability problem is NP-complete. A literal is a variable x or its negation x. A boolean formula is in 3-Conjunctive Normal Form (3-CNF) if it is the boolean-and of clauses where each clause is the boolean-or of exactly three literals. For example, (x1 ∨ x2 ∨ x3) ∧ (x1 ∨ x3 ∨ x4) ∧ (x2 ∨ x3 ∨ x4) is in 3-CNF form. 3SAT is the problem of determining whether a formula is 3-CNF is satisﬁable. 3SAT is NP-complete. We can use this fact to prove that other problems are NP-complete. We will do this with the independent set problem. Independent Set Problem: Given an undirected graph G = (V, E) and an integer k, does G contain a subset V of k vertices such that no two vertices in V are adjacent to each other.

**Independent set of size 4
**

Figure 9.10: The independent set problem arises when there is some sort of selection problem where there are mutual restrictions pairs that cannot both be selected. For example, a company dinner where an employee and his or her immediate supervisor cannot both be invited. Claim: IS is NP-complete The proof involves two parts. First, we need to show that IS ∈ NP. The certiﬁcate consists of k vertices of V . We simply verify that for each pair of vertices u, v ∈ V , there is no edge between them. Clearly, this can be done in polynomial time, by an inspection of the adjacency matrix. Second, we need to establish that IS is NP-hard This can be done by showing that some known NP-compete (3SAT) is polynomial-time reducible to IS. That is, 3SAT ≤P IS.

We want a function which given any 3-CNF boolean formula F . The vertices will be in clause clusters of three. IS: V must contain at least k vertices. Our strategy will be to turn each literal into a vertex. Selecting a true literal from some clause will correspond to selecting a vertex to add to V . What is to be selected? 3SAT: Which variables are to be assigned the value true. to force the independent set subroutine to select one true literal from each clause. IS: Which vertices will be placed in V .8. x3) ) 6 do create an edge (xi. we will connect all the vertices in each clause cluster with edges. Requirements: 3SAT: Each clause must contain at least one true valued literal. To keep the IS subroutine from selecting a literal and its complement to be true. and there is not likely to be any polynomial time solution. or equivalently.9. and the output is a graph G and integer k. 3SAT.TO -IS(F) 1 k ← number of clauses in F 2 for ( each clause C in F ) 3 do create a clause cluster of 4 3 vertices from literals of C 5 for ( each clause cluster (x1. Restrictions: 3SAT: If xi is assigned true. xj) between 7 all pairs of vertices in the cluster 8 for ( each vertex xi ) 9 do create an edge between xi and 10 all its complement vertices xi . The idea is to translate the similar elements of the satisﬁable problem to corresponding elements of the independent set problem. To keep the IS subroutine from selecting two literals from one clause and none from some other. The input is a boolean formula F in 3-CNF. A formal description of the reduction is given below. x2. Remember: It is NP-complete. IS: If u is selected to be in V and v is a neighbor of u then v cannot be in V . we will put an edge between each literal and its complement. converts it into a pair (G. then xi must be false and vice versa. one for each clause. which literals will be true and which will be false. BOOLEAN SATISFIABILITY PROBLEM: COOK’S THEOREM 181 An important aspect to reductions is that we do not attempt to solve the satisﬁability problem. We will set k equal to the number of clauses. k) such that the above elements are translated properly.

11 x1 x1 x2 x3 x1 x2 x3 x1 x2 x3 x2 x3 Figure 9. This is shown in Figure 9. This is shown in Figure 9. Given any reasonable encoding of F . k) // output is graph G and integer k CHAPTER 9. one for each of the 3-terms literal Next. We claim that F is satisﬁable if and only if G has an independent set of size k. it is an easy programming exercise to create G (say as an adjacency matrix) in polynomial time. each term is connected to its complement.11: Four graphs. COMPLEXITY THEORY If F has k clauses.182 11 return (G. First. each of the four literals is converted into a three-vertices graph.12. then G has exactly 3k vertices. . Example: Suppose that we are given the 3-CNF formula: (x1 ∨ x2 ∨ x3) ∧ (x1 ∨ x2 ∨ x3) ∧ (x1 ∨ x2 ∨ x3) ∧ (x1 ∨ x2 ∨ x3) The following series of ﬁgures show the reduction which produces the graph and sets k = 4.

9. the second literal of the second clause is 1. Let V denote the corresponding vertices from each of the clause clusters (one from each cluster). x1 x1 x2 x3 x1 x2 x3 x1 x2 x3 x2 x3 Figure 9.8. x2 = 1 x3 = 0 Correctness Proof: We claim that F is satisﬁable if and only if G has an independent set of size k. BOOLEAN SATISFIABILITY PROBLEM: COOK’S THEOREM 183 x1 x1 x2 x3 x1 x2 x3 x1 x2 x3 x2 x3 Figure 9.13. there are . This is shown in Figure 9. If F is satisﬁable.13: Independent set corresponding to x1 = 1. x2 = 1 x3 = 0.12: Each term is connected to its complement The boolean formula is satisﬁed by the assignment x1 = 1. and the third literal of the third clause is 1. we get an independent set of size k = 4. By selecting vertices corresponding to true literals in each clause. This implies that the ﬁrst literal of the ﬁrst and last clauses are 1. then each of the k clauses of F must have at least one true literal. Because we take vertices from each cluster.

and genetic algorithms Approximation algorithm: This is an algorithm that runs in polynomial time (ideally) and produces a solution that is within a guaranteed factor of the optimal solution. Finally the transformation clearly runs in polynomial time. simulated annealing.184 CHAPTER 9. Here are some strategies that are used to cope with NP-completeness: Use brute-force search: Even on the fastest parallel computers this approach is viable only for the smallest instance of these problems. the reduction simple translated the input from one problem into an equivalent input to the other problem. Computing the solution to either will require exponential time. This completes the NP-completeness proof. . Branch-and-bound. COMPLEXITY THEORY no inter-cluster edges between them. Thus. Heuristics: A heuristic is a strategy for producing a valid solution but there are no guarantees how close it to optimal. and because we cannot set a variable and its complement to both be true. V is an independent set of size k. and we cannot take two vertices from the same cluster (because they are all interconnected). since people do need solutions to these problems. Consider the assignment in which we set all of these literals to 1. xi) between the vertices of V . Also observe that the the reduction had no knowledge of the solution to either problem. Since these are important problems. we cannot simply give up at this point. because we cannot have two vertices labelled xi and xi in the same cluster. A*-search. First observe that we must select a vertex from each clause cluster. This assignment is logically consistent. This is worthwhile if all else fails. because there are k clusters. General search methods: Powerful techniques for solving general combinatorial optimization problems. there can be no edge of the form (xi. Instead. Conversely. G has an independent set V of size k.9 Coping with NP-Completeness With NP-completeness we have seen that there are many important optimization problems that are likely to be quite hard to solve exactly. 9.

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