Extracting knowledge by performing computations on graphs is becoming increasingly challenging as graphs grow in size. A standard approach distributes the graph over a cluster of nodes, but performing computations on a distributed graph is expensive if large amount of data have to be moved. Without partitioning the graph, communication quickly becomes a limiting factor in scaling the system up. Existing graph partitioning heuristics incur high computation and communication cost on large graphs, sometimes as high as the future computation itself. Observing that the graph has to be loaded into the cluster, we ask if the partitioning can be done at the same time with a lightweight streaming algorithm.We propose natural, simple heuristics and compare their performance to hashing and METIS, a fast, offline heuristic. We show on a large collection of graph datasets that our heuristics are a significant improvement, with the best obtaining an average gain of 76%. The heuristics are scalable in the size of the graphs and the number of partitions. Using our streaming partitioning methods, we are able to speed up PageRank computations on Spark [32], a distributed computation system, by 18% to 39% for large social networks.

One of the most influential recent results in network analysis is that many natural networks exhibit a power-law or log-normal degree distribution. This has inspired numerous generative models that match this property. However, more recent work has shown that while these generative models do have the right degree distribution, they are not good models for real-life networks due to their differences on other important metrics like conductance. We believe this is, in part, because many of these real-world networks have very different joint degree distributions, that is, the probability that a randomly selected edge will be between nodes of degree k and l. Assortativity is a sufficient statistic of the joint degree distribution, and it has been previously noted that social networks tend to be assortative, while biological and technological networks tend to be disassortative.We suggest understanding the relationship between network structure and the joint degree distribution of graphs is an interesting avenue of further research. An important tool for such studies are algorithms that can generate random instances of graphs with the same joint degree distribution. This is the main topic of this article, and we study the problem from both a theoretical and practical perspective. We provide an algorithm for constructing simple graphs from a given joint degree distribution, and a Monte Carlo Markov chain method for sampling them. We also show that the state space of simple graphs with a fixed degree distribution is connected via endpoint switches. We empirically evaluate the mixing time of this Markov chain by using experiments based on the autocorrelation of each edge. These experiments show that our Markov chain mixes quickly on these real graphs, allowing for utilization of our techniques in practice.

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