Trellis (graph)

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Convolutional code trellis diagram Convolutional code trellis diagram.svg
Convolutional code trellis diagram

A trellis is a graph whose nodes are ordered into vertical slices (time) with every node at almost every time connected to at least one node at an earlier and at least one node at a later time. The earliest and latest times in the trellis have only one node (hence the "almost" in the preceding sentence).

Trellises are used in encoders and decoders for communication theory and encryption. They are also the central datatype used in Baum–Welch algorithm or the Viterbi Algorithm [1] for Hidden Markov Models.

The trellis graph is named for its similar appearance to an architectural trellis.

Related Research Articles

In telecommunication, a convolutional code is a type of error-correcting code that generates parity symbols via the sliding application of a boolean polynomial function to a data stream. The sliding application represents the 'convolution' of the encoder over the data, which gives rise to the term 'convolutional coding'. The sliding nature of the convolutional codes facilitates trellis decoding using a time-invariant trellis. Time invariant trellis decoding allows convolutional codes to be maximum-likelihood soft-decision decoded with reasonable complexity.

<span class="mw-page-title-main">Minimum spanning tree</span> Least-weight tree connecting graph vertices

A minimum spanning tree (MST) or minimum weight spanning tree is a subset of the edges of a connected, edge-weighted undirected graph that connects all the vertices together, without any cycles and with the minimum possible total edge weight. That is, it is a spanning tree whose sum of edge weights is as small as possible. More generally, any edge-weighted undirected graph has a minimum spanning forest, which is a union of the minimum spanning trees for its connected components.

<span class="mw-page-title-main">Shortest path problem</span> Computational problem of graph theory

In graph theory, the shortest path problem is the problem of finding a path between two vertices in a graph such that the sum of the weights of its constituent edges is minimized.

<span class="mw-page-title-main">Dijkstra's algorithm</span> Graph search algorithm

Dijkstra's algorithm is an algorithm for finding the shortest paths between nodes in a weighted graph, which may represent, for example, road networks. It was conceived by computer scientist Edsger W. Dijkstra in 1956 and published three years later.

The Ford–Fulkerson method or Ford–Fulkerson algorithm (FFA) is a greedy algorithm that computes the maximum flow in a flow network. It is sometimes called a "method" instead of an "algorithm" as the approach to finding augmenting paths in a residual graph is not fully specified or it is specified in several implementations with different running times. It was published in 1956 by L. R. Ford Jr. and D. R. Fulkerson. The name "Ford–Fulkerson" is often also used for the Edmonds–Karp algorithm, which is a fully defined implementation of the Ford–Fulkerson method.

<span class="mw-page-title-main">Breadth-first search</span> Algorithm to search the nodes of a graph

Breadth-first search (BFS) is an algorithm for searching a tree data structure for a node that satisfies a given property. It starts at the tree root and explores all nodes at the present depth prior to moving on to the nodes at the next depth level. Extra memory, usually a queue, is needed to keep track of the child nodes that were encountered but not yet explored.

A* is a graph traversal and path search algorithm, which is used in many fields of computer science due to its completeness, optimality, and optimal efficiency. One major practical drawback is its space complexity, as it stores all generated nodes in memory. Thus, in practical travel-routing systems, it is generally outperformed by algorithms that can pre-process the graph to attain better performance, as well as memory-bounded approaches; however, A* is still the best solution in many cases.

<span class="mw-page-title-main">Bellman–Ford algorithm</span> Algorithm for finding the shortest paths in graphs

The Bellman–Ford algorithm is an algorithm that computes shortest paths from a single source vertex to all of the other vertices in a weighted digraph. It is slower than Dijkstra's algorithm for the same problem, but more versatile, as it is capable of handling graphs in which some of the edge weights are negative numbers. The algorithm was first proposed by Alfonso Shimbel (1955), but is instead named after Richard Bellman and Lester Ford Jr., who published it in 1958 and 1956, respectively. Edward F. Moore also published a variation of the algorithm in 1959, and for this reason it is also sometimes called the Bellman–Ford–Moore algorithm.

The Viterbi algorithm is a dynamic programming algorithm for obtaining the maximum a posteriori probability estimate of the most likely sequence of hidden states—called the Viterbi path—that results in a sequence of observed events, especially in the context of Markov information sources and hidden Markov models (HMM).

<span class="mw-page-title-main">Bipartite graph</span> Graph divided into two independent sets

In the mathematical field of graph theory, a bipartite graph is a graph whose vertices can be divided into two disjoint and independent sets and , that is, every edge connects a vertex in to one in . Vertex sets and are usually called the parts of the graph. Equivalently, a bipartite graph is a graph that does not contain any odd-length cycles.

<span class="mw-page-title-main">Random graph</span> Graph generated by a random process

In mathematics, random graph is the general term to refer to probability distributions over graphs. Random graphs may be described simply by a probability distribution, or by a random process which generates them. The theory of random graphs lies at the intersection between graph theory and probability theory. From a mathematical perspective, random graphs are used to answer questions about the properties of typical graphs. Its practical applications are found in all areas in which complex networks need to be modeled – many random graph models are thus known, mirroring the diverse types of complex networks encountered in different areas. In a mathematical context, random graph refers almost exclusively to the Erdős–Rényi random graph model. In other contexts, any graph model may be referred to as a random graph.

In computer science, a topological sort or topological ordering of a directed graph is a linear ordering of its vertices such that for every directed edge uv from vertex u to vertex v, u comes before v in the ordering. For instance, the vertices of the graph may represent tasks to be performed, and the edges may represent constraints that one task must be performed before another; in this application, a topological ordering is just a valid sequence for the tasks. Precisely, a topological sort is a graph traversal in which each node v is visited only after all its dependencies are visited. A topological ordering is possible if and only if the graph has no directed cycles, that is, if it is a directed acyclic graph (DAG). Any DAG has at least one topological ordering, and algorithms are known for constructing a topological ordering of any DAG in linear time. Topological sorting has many applications especially in ranking problems such as feedback arc set. Topological sorting is possible even when the DAG has disconnected components.

<span class="mw-page-title-main">Cograph</span> Graph formed by complementation and disjoint union

In graph theory, a cograph, or complement-reducible graph, or P4-free graph, is a graph that can be generated from the single-vertex graph K1 by complementation and disjoint union. That is, the family of cographs is the smallest class of graphs that includes K1 and is closed under complementation and disjoint union.

Johnson's algorithm is a way to find the shortest paths between all pairs of vertices in an edge-weighted directed graph. It allows some of the edge weights to be negative numbers, but no negative-weight cycles may exist. It works by using the Bellman–Ford algorithm to compute a transformation of the input graph that removes all negative weights, allowing Dijkstra's algorithm to be used on the transformed graph. It is named after Donald B. Johnson, who first published the technique in 1977.

A Viterbi decoder uses the Viterbi algorithm for decoding a bitstream that has been encoded using a convolutional code or trellis code.

<span class="mw-page-title-main">Maximal independent set</span> Independent set which is not a subset of any other independent set

In graph theory, a maximal independent set (MIS) or maximal stable set is an independent set that is not a subset of any other independent set. In other words, there is no vertex outside the independent set that may join it because it is maximal with respect to the independent set property.

In graph theory, the treewidth of an undirected graph is an integer number which specifies, informally, how far the graph is from being a tree. The smallest treewidth is 1; the graphs with treewidth 1 are exactly the trees and the forests. The graphs with treewidth at most 2 are the series–parallel graphs. The maximal graphs with treewidth exactly k are called k-trees, and the graphs with treewidth at most k are called partial k-trees. Many other well-studied graph families also have bounded treewidth.

<span class="mw-page-title-main">Karger's algorithm</span> Randomized algorithm for minimum cuts

In computer science and graph theory, Karger's algorithm is a randomized algorithm to compute a minimum cut of a connected graph. It was invented by David Karger and first published in 1993.

<span class="mw-page-title-main">Random geometric graph</span> In graph theory, the mathematically simplest spatial network

In graph theory, a random geometric graph (RGG) is the mathematically simplest spatial network, namely an undirected graph constructed by randomly placing N nodes in some metric space and connecting two nodes by a link if and only if their distance is in a given range, e.g. smaller than a certain neighborhood radius, r.

References

  1. Ryan, M. S., & Nudd, G. R. (1993). The viterbi algorithm. University of Warwick, Department of Computer Science.

See also