Design and Analysis of Algo
Design and Analysis of Algo
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Design & Analysis of Algorithms CSI-504
The design and analysis of algorithms is a fundamental area in computer science, focusing on the
creation of efficient and effective algorithms to solve computational problems. This field
involves two main aspects: designing algorithms that provide solutions to specific problems and
analyzing their efficiency and effectiveness.
- **Efficiency**: Efficient algorithms make optimal use of resources such as time and memory.
For example, sorting algorithms like QuickSort and MergeSort are designed to sort data quickly
and efficiently.
- **Scalability**: Well-designed algorithms can handle large inputs effectively. For instance,
search engines use sophisticated algorithms to handle vast amounts of data.
- **Optimization**: Optimization algorithms seek the best solution among many possible ones,
crucial in fields like operations research and artificial intelligence.
- **Problem Definition**: Clearly defining the problem is the first step in designing an
algorithm. This involves understanding the inputs, desired outputs, and constraints.
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- **Divide and Conquer**: Breaking a problem into smaller sub-problems, solving each one,
and combining the results (e.g., MergeSort).
- **Greedy Algorithms**: Making the locally optimal choice at each step with the hope of
finding a global optimum (e.g., Dijkstra's shortest path algorithm).
- **Backtracking**: Trying out all possible solutions and abandoning a path as soon as it is
determined that it cannot lead to a viable solution (e.g., solving mazes).
- **Correctness**: Ensuring the algorithm produces the correct output for all valid inputs.
- **Optimality**: Analyzing whether an algorithm is the best possible in terms of time and
space complexity.
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- **Machine Learning**: Algorithms form the backbone of learning models and data
processing.
- **Network Routing**: Algorithms determine the best path for data to travel across networks.
### Conclusion
The study of design and analysis of algorithms is essential for creating effective computational
solutions. Understanding and applying the principles of algorithm design can lead to more
efficient, scalable, and reliable software, which is critical in today’s data-driven world. This field
is not only about finding solutions but also about finding the most optimal and efficient
solutions.
Asymptotic Notations
Asymptotic notations are used to describe the limiting behavior of a function when the argument
tends towards a particular value or infinity. These notations help analyze and compare the
Big O notation describes an upper bound on the time complexity of an algorithm. It provides the
worst-case scenario, ensuring that the algorithm will not exceed a certain amount of time for
Formal Definition:
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Big Omega notation provides a lower bound on the time complexity of an algorithm. It
represents the best-case scenario or the minimum time required by the algorithm for sufficiently
large inputs.
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Big Theta notation provides a tight bound on the time complexity of an algorithm. It combines
both the upper and lower bounds, giving a precise asymptotic behavior of the algorithm.
Little o notation describes an upper bound that is not asymptotically tight. It represents the
upper bound of the algorithm’s growth rate in a loose manner.
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Little omega notation describes a lower bound that is not asymptotically tight. It represents the
lower bound of the algorithm’s growth rate in a loose manner.
Summary
Understanding asymptotic notations is essential for analyzing and comparing the efficiency of
algorithms, especially for large input sizes. These notations provide a way to describe the upper,
lower, and tight bounds of the growth rates of algorithms, helping to determine their performance
and scalability.
Recursion
Recursion is a programming technique where a function calls itself in order to solve smaller
instances of the same problem. This technique is commonly used to break down complex
problems into simpler sub-problems, making them easier to solve. Recursion involves two main
parts: the base case and the recursive case.
1. Base Case: The condition under which the recursive function stops calling itself. It
prevents infinite recursion and eventually terminates the recursive calls.
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2. Recursive Case: The part of the function where it calls itself with a modified argument,
moving towards the base case.
Recurrence Relations
Recurrence relations are equations or inequalities that describe a function in terms of its value at
smaller inputs. They are used to analyze the time complexity of recursive algorithms.
To derive a recurrence relation, identify how the solution to the problem depends on the
solutions to smaller sub-problems.
1 & \text{if } n = 0 \\
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\end{cases} \]
1. **Substitution Method**:
3. **Master Theorem**:
- Provides a direct way to solve recurrences of the form \( T(n) = aT\left(\frac{n}{b}\right) + f(n)
\).
\[ T(n) = 2T\left(\frac{n}{2}\right) + n \]
- Induction Hypothesis: Assume \( T(k) \leq c k \log k \) for all \( k < n \).
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- Induction Step:
\[
T(n) = 2T\left(\frac{n}{2}\right) + n \\
= cn \log \frac{n}{2} + n \\
= cn (\log n - 1) + n \\
= cn \log n - cn + n \\
= cn \log n - (c - 1)n \\
\]
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\[
a = 2, b = 2 \implies n^{\log_2 2} = n
\]
\[
\]
Conclusion
Recursion and recurrence relations are essential concepts in computer science, especially for
designing and analyzing algorithms. Recursion simplifies the process of breaking down
problems, while recurrence relations help in understanding the time complexity of these
recursive solutions. By mastering these concepts, you can create more efficient algorithms and
understand their performance characteristics.
The divide and conquer approach is a powerful algorithmic paradigm based on multi-branched
recursion. It involves breaking down a problem into smaller subproblems that are easier to solve,
solving each subproblem recursively, and then combining the solutions to get the final result.
This method is particularly effective for problems that can be decomposed into similar
subproblems of smaller size.
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1. Divide: Split the problem into a number of smaller subproblems of the same type.
2. Conquer: Solve the subproblems recursively. If the subproblems are small enough, solve
them directly.
3. Combine: Merge the solutions of the subproblems to form the solution to the original
problem.
1. Merge Sort:
o Divide: Split the array into two halves.
o Conquer: Recursively sort each half.
o Combine: Merge the two sorted halves to produce the sorted array.
Quick Sort:
Divide: Choose a pivot element and partition the array into elements less than the pivot
and elements greater than the pivot.
Conquer: Recursively sort the subarrays.
Combine: Concatenate the sorted subarrays and the pivot.
Binary Search:
The time complexity of divide and conquer algorithms is often analyzed using recurrence
relations.
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Merge Sort:
Efficiency: Can significantly reduce the time complexity of problems, making them more
efficient to solve.
Parallelism: Subproblems can often be solved independently and in parallel, taking
advantage of multi-core processors.
Simplicity: Breaks complex problems into simpler subproblems, making the algorithm
easier to understand and implement.
Conclusion
The divide and conquer approach is a powerful strategy for solving complex problems
efficiently. By breaking down problems into smaller, more manageable subproblems, solving
them recursively, and combining their solutions, many classical algorithms achieve optimal
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performance and scalability. Understanding and applying this technique is essential for designing
efficient algorithms in computer science.
Define Sorting
Sorting
Sorting is the process of arranging data in a specific order, typically in ascending or descending
order. Sorting is fundamental in computer science and is used in a variety of applications,
including searching, database query optimization, and data analysis.
Importance of Sorting
1. Efficient Searching: Many searching algorithms, such as binary search, require sorted
data.
2. Data Organization: Sorting helps organize data, making it easier to understand and
analyze.
3. Optimization: Sorting can optimize other algorithms, such as those that perform merge
operations.
4. Data Duplication: Sorted data makes it easier to identify and remove duplicates.
Types of Sorting
Sorting algorithms can be classified into two main categories based on their method of operation:
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1. Bubble Sort
Bubble Sort is a simple comparison-based sorting algorithm. It repeatedly steps through the list,
compares adjacent elements, and swaps them if they are in the wrong order.
2. Selection Sort
Selection Sort repeatedly finds the minimum element from the unsorted portion and moves it to
the beginning.
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Algorithm:
Time Complexity:
3. Insertion Sort
Insertion Sort builds the final sorted array one item at a time, with the assumption that the first
part of the array is already sorted.
4. Merge Sort
Merge Sort is a divide-and-conquer algorithm. It divides the array into two halves, recursively
sorts them, and then merges the sorted halves.
5. Quick Sort
Quick Sort is another divide-and-conquer algorithm. It picks a pivot element, partitions the array
around the pivot, and then recursively sorts the partitions.
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6. Heap Sort
Heap Sort converts the array into a heap data structure, then repeatedly extracts the maximum
element from the heap and rebuilds the heap.
Stability in Sorting
A sorting algorithm is said to be stable if it preserves the relative order of equal elements.
Stability is important when sorting records based on multiple keys.
Example: Consider sorting the following list of tuples first by the first element, and then by the
second element:
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Conclusion
What is Heaps
A heap is a specialized tree-based data structure that satisfies the heap property. There are two
types of heaps: max-heaps and min-heaps. In a max-heap, for any given node, the value of the
node is greater than or equal to the values of its children, with the highest value at the root.
Conversely, in a min-heap, the value of the node is less than or equal to the values of its children,
with the lowest value at the root.
Types of Heaps
1. Max-Heap
Properties:
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Example:
2. Min-Heap
Properties:
Example:
Binary Heaps
A binary heap is a complete binary tree, which means all levels of the tree are fully filled except
possibly for the last level, which is filled from left to right.
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A binary heap can be efficiently implemented using an array. For a node at index i:
Operations on Heaps
1. Insertion
1. Add the new element to the end of the heap (preserving the complete tree property).
2. "Heapify" the tree by comparing the added element with its parent and swapping if
necessary, until the heap property is restored.
2. Deletion
To delete the root element (max element in a max-heap or min element in a min-heap):
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Building a Heap
Building a heap from an unsorted array can be done efficiently using the "heapify" operation
from the bottom up.
Applications of Heaps
Heap sort
Heapsort is a comparison-based sorting algorithm that uses a binary heap data structure. It has a
time complexity of O(nlogn)O(n \log n)O(nlogn) and is not a stable sort.
Algorithm:
Conclusion
Heaps are versatile data structures with a wide range of applications, from sorting and priority
queues to graph algorithms. Understanding their properties, operations, and implementations is
essential for efficient algorithm design and optimization in computer science.
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What is Hashing
Hashing
Hashing is a technique used to map data of arbitrary size to fixed-size values. The values
returned by a hash function are called hash values, hash codes, digests, or simply hashes.
Hashing is widely used in computer science for efficient data retrieval, storage, and management.
Hash Functions
A hash function is a function that takes an input (or "key") and returns a fixed-size string of
bytes. The output, typically a number, is usually a "hash code" that is used for quick data
retrieval.
1. Deterministic: The same input will always produce the same output.
2. Fast Computation: The hash function should be able to return the hash code quickly.
3. Uniform Distribution: Hash values should be uniformly distributed to minimize
collisions.
4. Minimal Collisions: Different inputs should produce different hash codes as much as
possible.
5. Avalanche Effect: A small change in the input should produce a significantly different
hash code.
Hash Tables
A hash table (or hash map) is a data structure that implements an associative array abstract data
type, a structure that can map keys to values. A hash table uses a hash function to compute an
index into an array of buckets or slots, from which the desired value can be found.
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Basic Operations:
Collisions occur when two keys hash to the same index. There are several techniques to handle
collisions:
1. Chaining
Chaining uses linked lists to handle collisions. Each slot in the hash table points to a linked list of
entries that hash to the same index.
2. Open Addressing
Open addressing resolves collisions by finding another open slot within the hash table. Several
probing techniques are used:
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Rehashing
Rehashing is the process of increasing the size of the hash table and re-inserting all the existing
elements using the new hash function. This is typically done to maintain a low load factor, which
is the ratio of the number of elements to the number of slots in the hash table.
Applications of Hashing
Hashing Algorithms
1. MD5 (Message Digest Algorithm 5): Produces a 128-bit hash value, widely used but
prone to collisions.
2. SHA (Secure Hash Algorithms): A family of cryptographic hash functions with varying
digest sizes (SHA-1, SHA-256, SHA-512).
3. CRC (Cyclic Redundancy Check): Used for error-checking in networks and storage
devices.
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Many modern programming languages provide built-in support for hash tables, often called
dictionaries or maps.
Conclusion
Hashing is a crucial concept in computer science, providing efficient methods for data retrieval
and management. Understanding the principles of hash functions, collision resolution techniques,
and the implementation of hash tables is essential for designing and optimizing algorithms and
data structures in various applications.
Greedy Approach
Greedy Approach
The greedy approach is a method for solving optimization problems by making a sequence of
choices, each of which looks best at the moment. The basic idea is to build up a solution piece by
piece, always choosing the next piece that offers the most immediate benefit. The greedy
approach is characterized by the following steps:
1. Make a Greedy Choice: Select the best option available at the moment.
2. Reduce the Problem: After making the choice, reduce the problem to a smaller subproblem.
3. Repeat: Apply the greedy choice and reduction steps recursively or iteratively until the problem
is solved.
A greedy algorithm does not always yield the globally optimal solution for all problems. It works
if the problem exhibits the following properties:
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1. Greedy Choice Property: A globally optimal solution can be arrived at by selecting the locally
optimal choice.
2. Optimal Substructure: An optimal solution to the problem contains optimal solutions to
subproblems.
1. Define the Problem: Clearly define the problem and the set of choices.
2. Choose the Greedy Strategy: Determine the greedy strategy by identifying the choice that seems
best at each step.
3. Prove the Greedy-Choice Property: Prove that a sequence of locally optimal choices leads to a
globally optimal solution.
4. Prove Optimal Substructure: Prove that the optimal solution of the problem contains optimal
solutions to its subproblems.
5. Develop the Algorithm: Implement the algorithm based on the greedy strategy.
6. Analyze the Algorithm: Evaluate the time complexity and correctness of the algorithm.
Given a set of activities with start and finish times, the goal is to select the maximum number of
activities that don't overlap.
Algorithm:
Given weights and values of n items and a knapsack of capacity W, the goal is to maximize the
value in the knapsack. Items can be broken into smaller parts.
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Algorithm:
3. Huffman Coding
Algorithm:
1. Create a priority queue (min-heap) of all characters, with their frequencies as the key.
2. Extract the two nodes with the smallest frequencies.
3. Create a new internal node with these two nodes as children and the sum of their
frequencies as the new frequency.
4. Insert the new node into the priority queue.
5. Repeat steps 2-4 until there is only one node left, which is the root of the Huffman tree .
Advantages:
Disadvantages:
1. Not Always Optimal: Greedy algorithms do not always produce the globally optimal solution.
2. Problem-Specific: The success of a greedy algorithm is highly dependent on the problem.
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Conclusion
The greedy approach is a powerful method for solving optimization problems where making a
series of local, optimal choices leads to a global optimum. While it is not universally applicable,
when the greedy-choice property and optimal substructure are present, greedy algorithms can be
highly effective and efficient.
Dynamic Programming
Dynamic Programming
Dynamic Programming (DP) is a method for solving complex problems by breaking them down
into simpler subproblems. It is particularly useful for optimization problems where the solution
can be composed of solutions to subproblems. DP is both a mathematical optimization method
and a computer programming method.
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1. Fibonacci Sequence
The Fibonacci sequence is a classic example of a problem that can be solved with DP.
Given two sequences, find the length of the longest subsequence present in both of them.
3. Knapsack Problem
Given a set of items, each with a weight and a value, determine the number of each item to
include in a collection so that the total weight is less than or equal to a given limit and the total
value is as large as possible.
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Conclusion
Dynamic Programming is a powerful technique for solving optimization and search problems
that exhibit optimal substructure and overlapping subproblems. By breaking a problem down
into simpler subproblems and solving each subproblem only once, DP can significantly improve
the efficiency of algorithms. Understanding both the top-down and bottom-up approaches and
recognizing when a problem can be effectively solved using DP are crucial skills in computer
science and algorithm design.
Graph Algorithms
Graph Algorithms
Graph algorithms are a set of instructions designed to solve problems related to graph theory,
which is a study of graphs used to model pairwise relations between objects. Graphs are used in a
variety of fields, including computer science, network analysis, logistics, and social science.
Basic Terminology
Graph (G): A set of vertices (V) and a set of edges (E) connecting pairs of vertices.
Vertex (Node): A fundamental unit of a graph.
Edge: A connection between two vertices.
Directed Graph: A graph where edges have a direction.
Undirected Graph: A graph where edges do not have a direction.
Weighted Graph: A graph where edges have weights (values).
Path: A sequence of edges that connects a sequence of vertices.
Cycle: A path that starts and ends at the same vertex without repeating any edge or
vertex.
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1. Traversal Algorithms
2. Shortest Path Algorithms
3. Minimum Spanning Tree Algorithms
4. Flow Algorithms
5. Cycle Detection Algorithms
1. Traversal Algorithms
Traversal algorithms are used to visit all the vertices in a graph. They are fundamental for
understanding the structure and properties of the graph.
BFS explores the graph level by level, starting from a given source vertex. It uses a queue to
keep track of the vertices to be explored next.
DFS explores as far as possible along each branch before backtracking. It uses a stack (or
recursion) to keep track of the vertices to be explored next.
Shortest path algorithms find the shortest path from a source vertex to one or more other vertices.
Dijkstra’s Algorithm
Dijkstra’s algorithm finds the shortest paths from a source vertex to all other vertices in a
weighted graph with non-negative weights.
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Bellman-Ford Algorithm
The Bellman-Ford algorithm computes shortest paths from a single source vertex to all other
vertices in a weighted graph. It can handle negative weights.
MST algorithms find a subset of the edges that connects all vertices in the graph with the
minimum possible total edge weight.
Prim’s Algorithm
Prim’s algorithm builds the MST by starting from an arbitrary vertex and adding the cheapest
edge from the tree to a vertex not yet in the tree.
Kruskal’s Algorithm
Kruskal’s algorithm builds the MST by sorting all edges and adding them one by one, as long as
they don’t form a cycle.
4. Flow Algorithms
Flow algorithms solve problems related to finding the maximum flow in a flow network.
Ford-Fulkerson Algorithm
The Ford-Fulkerson algorithm computes the maximum flow in a flow network using the concept
of augmenting paths.
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Conclusion
Graph algorithms are essential for solving a wide range of problems in computer science and
beyond. Understanding different types of graph algorithms and their applications allows for
efficient problem-solving and optimization in areas such as network design, scheduling, and
resource allocation. Whether dealing with traversal, shortest paths, minimum spanning trees,
flow networks, or cycle detection, mastering graph algorithms is fundamental for algorithm
design and analysis.
Network flow is a concept in graph theory that models the movement of resources or entities
through a network of nodes and edges. It is a mathematical abstraction used to study and solve
optimization problems related to the efficient distribution or transportation of goods, data, or any
measurable quantity across a network.
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Flow:
1. Maximum Flow Problem: Find the maximum amount of flow that can be sent from the
source to the sink in a network.
2. Minimum Cut Problem: Find the minimum capacity cut (separating the source from the
sink) in a network.
1. Ford-Fulkerson Algorithm
The Ford-Fulkerson algorithm is a method for computing the maximum flow in a flow network
using the concept of augmenting paths.
Steps:
1. Start with an initial flow of 0.
2. While there exists an augmenting path from the source to the sink:
Find the maximum possible flow along the path (bottleneck capacity).
Augment the flow along the path.
3. The maximum flow is the sum of all augmenting paths.
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2. Edmonds-Karp Algorithm
Conclusion
Network flow problems are fundamental in operations research, computer science, and
engineering. They provide a structured approach to modeling and solving optimization problems
related to the movement of resources in various real-world scenarios. By understanding the
concepts and algorithms associated with network flow, one can effectively design and implement
solutions for a wide range of practical problems involving network optimization.
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The Disjoint Set (also known as Union-Find or Merge-Find) data structure is used to efficiently
manage a partitioning of a set into disjoint (non-overlapping) subsets. It supports two main
operations: union and find. Disjoint sets are particularly useful for problems involving dynamic
connectivity, such as finding connected components in a graph or determining if two elements
belong to the same set.
Key Operations
1. Find: Determines the representative of the set containing a particular element. It returns
an identifier (often called a leader or root) that represents the set containing the element.
2. Union: Merges two sets into a single set. It connects two subsets into a larger subset.
Components
Parent Array (or Parent Pointer Array): A simple representation where each element
points to its parent. The root of a set can be identified by the fact that it points to itself
(self-loop).
Rank (or Depth): Used to keep the tree flat during union operations to maintain
efficiency. The rank of a node is an upper bound on the height of its tree.
Operations
The find operation is used to determine the root of the set containing a particular element. Path
compression technique is applied during the find operation to flatten the structure of the tree,
which improves the efficiency of subsequent operations.
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The union operation merges two sets into a single set. It uses either the rank or size of the trees
(sets) to decide which one should be the parent when merging.
Applications
Dynamic Graph Connectivity: Used to efficiently determine if two nodes are in the
same connected component or to merge connected components.
Kruskal's Minimum Spanning Tree Algorithm: Uses disjoint sets to efficiently
manage and merge sets of vertices.
Cycle Detection in Graphs: Disjoint sets can detect cycles efficiently during graph
traversal.
Implementation Considerations
Path Compression: Ensures that the trees representing the sets remain shallow,
improving the efficiency of future operations.
Union by Rank/Size: Helps keep the trees balanced, preventing the trees from becoming
skewed and maintaining efficient find operations.
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Conclusion
The Disjoint Set data structure is crucial for solving problems related to dynamic connectivity
efficiently. By leveraging path compression and union by rank/size strategies, it provides an
efficient way to manage and merge disjoint sets. Understanding and implementing Disjoint Set
operations is essential for algorithms that require managing partitions of a set, such as graph
algorithms and dynamic connectivity problems.
Polynomial Calculations
Polynomials are mathematical expressions consisting of variables (usually denoted as xxx) raised
to non-negative integer powers, multiplied by coefficients. They are fundamental in various
fields of mathematics, including algebra, calculus, and numerical analysis.
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Matrix Calculations
Matrices are rectangular arrays of numbers (or elements) arranged in rows and columns. Matrix
calculations are fundamental in various fields such as linear algebra, physics, computer graphics,
and engineering.
Representation
A matrix AAA with mmm rows and nnn columns is typically represented as:
\end{bmatrix} \]
where \( a_{ij} \) denotes the element in the \( i \)-th row and \( j \)-th column.
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#### Operations
C \), where each element \( c_{ij} \) is computed as the dot product of the \( i \)-th row of \( A \)
4. **Matrix Transposition**: Transposing a matrix involves swapping its rows and columns.
5. **Matrix Inversion**: Finding the inverse of a square matrix \( A \), denoted as \( A^{-1} \),
6. **Matrix Determinant**: The determinant of a square matrix \( A \), denoted as \( \det(A) \),
is a scalar value that can be computed using various methods and represents certain properties of
the matrix.
### Applications
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### Conclusion
Both polynomial and matrix calculations are fundamental tools in mathematics and various
applied fields. They provide powerful methods for representing and manipulating data and
relationships, allowing for efficient computation and analysis of complex systems and problems.
Understanding these concepts and operations is essential for advanced studies in mathematics,
String matching refers to the process of finding occurrences of a pattern (a substring) within a
text (a larger string). It is a fundamental problem in computer science and has applications in
various fields such as information retrieval, data processing, text processing, and bioinformatics.
1. **Text (T)**: The larger string in which we want to search for occurrences of a pattern.
2. **Pattern (P)**: The substring that we are searching for within the text.
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The naive approach involves checking every position in the text to see if the pattern matches the
- **Algorithm**: Compare the pattern with each substring of the text starting from each
position \( i \).
- **Complexity**: \( O((n - m + 1) \cdot m) \), where \( n \) is the length of the text and \( m \)
The KMP algorithm improves efficiency by using information from previous comparisons to
- **Preprocessing**: Construct a partial match table (prefix function or "pi" table) that allows
The Boyer-Moore algorithm preprocesses the pattern and then uses a heuristic to skip
unnecessary comparisons in the text based on the last occurrence of characters in the pattern.
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- **Preprocessing**: Construct tables (bad character table and good suffix table) to determine
- **Complexity**: Average case \( O(n + m) \), worst-case \( O(n \cdot m) \), where \( n \) is the
### Applications
- **Text Editing**: Implementing features like find and replace in text editors.
### Conclusion
applications. Efficient algorithms such as KMP and Boyer-Moore significantly improve the
and their implementations is crucial for developing efficient search and pattern recognition
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NP Complete Problems
**NP-Complete Problems**
NP-complete problems are a class of computational problems within the field of complexity
theory. They are characterized by being both in the complexity class NP (nondeterministic
polynomial time) and being at least as hard as the hardest problems in NP. NP-complete
problems have profound implications in computer science, particularly in algorithm design and
cryptography.
solutions can be verified in polynomial time. This means if there is a proposed solution, it can be
2. **NP-hard**: A class of problems that are at least as hard as the hardest problems in NP.
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- Every problem in NP can be reduced to \( L \) in polynomial time (this means that if there is a
polynomial-time algorithm for \( L \), there would be a polynomial-time algorithm for all
problems in NP).
believed to be computationally intractable. The time required to solve these problems grows
- **Reduction**: NP-complete problems can be used to prove the hardness of other problems
Problem (TSP), the Knapsack Problem, the Boolean Satisfiability Problem (SAT), and the
In 1971, Stephen Cook formulated Cook's theorem, which states that the Boolean Satisfiability
Problem (SAT) is NP-complete. This was a significant breakthrough because it provided the first
example of an NP-complete problem, showing that SAT is at least as hard as any problem in NP.
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### P vs NP Problem
The P vs NP problem asks whether every problem whose solution can be quickly verified by a
computer can also be quickly solved by a computer. NP-complete problems play a central role in
this question because if any NP-complete problem were found to have a polynomial-time
solution (P = NP), then all problems in NP would also have polynomial-time solutions.
### Conclusion
NP-complete problems are a crucial concept in computer science and theoretical mathematics.
They represent some of the most challenging computational problems, and their study has led to
solutions for practical purposes. The study of NP-completeness continues to be a vibrant area of
research with implications for cryptography, algorithm design, optimization, and beyond.
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Approximation Algorithms
optimization problems quickly. These problems are often NP-hard or NP-complete, meaning
finding an exact optimal solution is computationally impractical for large inputs. Approximation
algorithms aim to provide solutions that are close to the optimal solution, within a guaranteed
1. **Optimization Problems**: Problems where the goal is to find the best (optimal) solution
from a set of feasible solutions, typically minimizing or maximizing some objective function.
approximation algorithm guarantees that its solution \( S \) is within \( \alpha \) times the optimal
where \( f(S) \) is the cost (or value) of solution \( S \) and \( f(S^*) \) is the cost of the optimal
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3. **Polynomial Time**: Approximation algorithms run in polynomial time relative to the size
of the input.
Greedy algorithms make a series of locally optimal choices at each step, hoping that the
sequence of local optima leads to a globally optimal solution. They are simple to implement and
often provide reasonable approximations for certain problems like Minimum Spanning Tree
Heuristic algorithms are practical methods that sacrifice optimality for efficiency. They are often
used when exact solutions are impractical due to computational complexity. Examples include
local search algorithms and metaheuristic algorithms like genetic algorithms and simulated
annealing.
the probability of finding good solutions. Examples include randomized rounding for Linear
Programming (LP) problems and Monte Carlo methods for certain optimization problems.
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Iterative improvement algorithms start with an initial feasible solution and iteratively improve it
until no further improvements are possible. Examples include approximation algorithms for the
### Applications
maximize coverage.
The TSP is a classic optimization problem where a salesman must visit each of a given set of
cities exactly once and return to the starting city in such a way that the total distance traveled is
minimized. While finding the exact optimal tour is NP-hard, approximation algorithms such as
the Christofides algorithm provide solutions within a factor of \( \frac{3}{2} \) times the optimal
tour length.
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### Conclusion
where finding exact solutions is computationally impractical. They provide a balance between
computational feasibility and solution quality, making them invaluable in practical applications
across various disciplines in computer science, operations research, economics, and beyond. The
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