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In graph theory and computer science, an adjacency list is a collection of unordered lists used to represent a finite graph. Each unordered list within an adjacency list describes the set of neighbors of a particular vertex in the graph. This is one of several commonly used representations of graphs for use in computer programs.
Graphs with trillions of edges occur in machine learning, social network analysis, and other areas. Compressed graph representations have been developed to reduce I/O and memory requirements. General techniques such as Huffman coding are applicable, but the adjacency list or adjacency matrix can be processed in specific ways to increase ...
One can define the adjacency matrix of a directed graph either such that a non-zero element A ij indicates an edge from i to j or; it indicates an edge from j to i. The former definition is commonly used in graph theory and social network analysis (e.g., sociology, political science, economics, psychology). [5]
In 2023, Haeupler, Rozhoň, Tětek, Hladík, and Tarjan (one of the inventors of the 1984 heap), proved that, for this sorting problem on a positively-weighted directed graph, a version of Dijkstra's algorithm with a special heap data structure has a runtime and number of comparisons that is within a constant factor of optimal among comparison ...
In graph theory, an adjacent vertex of a vertex v in a graph is a vertex that is connected to v by an edge.The neighbourhood of a vertex v in a graph G is the subgraph of G induced by all vertices adjacent to v, i.e., the graph composed of the vertices adjacent to v and all edges connecting vertices adjacent to v.
While the adjacency matrix depends on the vertex labeling, its spectrum is a graph invariant, although not a complete one. Spectral graph theory is also concerned with graph parameters that are defined via multiplicities of eigenvalues of matrices associated to the graph, such as the Colin de Verdière number.
In mathematics, in graph theory, the Seidel adjacency matrix of a simple undirected graph G is a symmetric matrix with a row and column for each vertex, having 0 on the diagonal, −1 for positions whose rows and columns correspond to adjacent vertices, and +1 for positions corresponding to non-adjacent vertices.
It is the conceptually simplest efficient algorithm, but is not as efficient in practice as Tarjan's strongly connected components algorithm and the path-based strong component algorithm, which perform only one traversal of the graph. If the graph is represented as an adjacency matrix, the algorithm requires Ο(V 2) time.