Random graph generation is an important tool for studying large complex networks. Despite abundance of random graph models, constructing models with application-driven constraints is poorly understood. In order to advance state-of-the-art in this are
a, we focus on random graphs without short cycles as a stylized family of graphs, and propose the RandGraph algorithm for randomly generating them. For any constant k, when m=O(n^{1+1/[2k(k+3)]}), RandGraph generates an asymptotically uniform random graph with n vertices, m edges, and no cycle of length at most k using O(n^2m) operations. We also characterize the approximation error for finite values of n. To the best of our knowledge, this is the first polynomial-time algorithm for the problem. RandGraph works by sequentially adding $m$ edges to an empty graph with n vertices. Recently, such sequential algorithms have been successful for random sampling problems. Our main contributions to this line of research includes introducing a new approach for sequentially approximating edge-specific probabilities at each step of the algorithm, and providing a new method for analyzing such algorithms.
In the budgeted learning problem, we are allowed to experiment on a set of alternatives (given a fixed experimentation budget) with the goal of picking a single alternative with the largest possible expected payoff. Approximation algorithms for this
problem were developed by Guha and Munagala by rounding a linear program that couples the various alternatives together. In this paper we present an index for this problem, which we call the ratio index, which also guarantees a constant factor approximation. Index-based policies have the advantage that a single number (i.e. the index) can be computed for each alternative irrespective of all other alternatives, and the alternative with the highest index is experimented upon. This is analogous to the famous Gittins index for the discounted multi-armed bandit problem. The ratio index has several interesting structural properties. First, we show that it can be computed in strongly polynomial time. Second, we show that with the appropriate discount factor, the Gittins index and our ratio index are constant factor approximations of each other, and hence the Gittins index also gives a constant factor approximation to the budgeted learning problem. Finally, we show that the ratio index can be used to create an index-based policy that achieves an O(1)-approximation for the finite horizon version of the multi-armed bandit problem. Moreover, the policy does not require any knowledge of the horizon (whereas we compare its performance against an optimal strategy that is aware of the horizon). This yields the following surprising result: there is an index-based policy that achieves an O(1)-approximation for the multi-armed bandit problem, oblivious to the underlying discount factor.
We study the minimum backlog problem (MBP). This online problem arises, e.g., in the context of sensor networks. We focus on two main variants of MBP. The discrete MBP is a 2-person game played on a graph $G=(V,E)$. The player is initially located
at a vertex of the graph. In each time step, the adversary pours a total of one unit of water into cups that are located on the vertices of the graph, arbitrarily distributing the water among the cups. The player then moves from her current vertex to an adjacent vertex and empties the cup at that vertex. The players objective is to minimize the backlog, i.e., the maximum amount of water in any cup at any time. The geometric MBP is a continuous-time version of the MBP: the cups are points in the two-dimensional plane, the adversary pours water continuously at a constant rate, and the player moves in the plane with unit speed. Again, the players objective is to minimize the backlog. We show that the competitive ratio of any algorithm for the MBP has a lower bound of $Omega(D)$, where $D$ is the diameter of the graph (for the discrete MBP) or the diameter of the point set (for the geometric MBP). Therefore we focus on determining a strategy for the player that guarantees a uniform upper bound on the absolute value of the backlog. For the absolute value of the backlog there is a trivial lower bound of $Omega(D)$, and the deamortization analysis of Dietz and Sleator gives an upper bound of $O(Dlog N)$ for $N$ cups. Our main result is a tight upper bound for the geometric MBP: we show that there is a strategy for the player that guarantees a backlog of $O(D)$, independently of the number of cups.
We consider graph properties that can be checked from labels, i.e., bit sequences, of logarithmic length attached to vertices. We prove that there exists such a labeling for checking a first-order formula with free set variables in the graphs of ever
y class that is emph{nicely locally cwd-decomposable}. This notion generalizes that of a emph{nicely locally tree-decomposable} class. The graphs of such classes can be covered by graphs of bounded emph{clique-width} with limited overlaps. We also consider such labelings for emph{bounded} first-order formulas on graph classes of emph{bounded expansion}. Some of these results are extended to counting queries.
Two new optimization techniques based on projections onto convex space (POCS) framework for solving convex optimization problems are presented. The dimension of the minimization problem is lifted by one and sets corresponding to the cost function are
defined. If the cost function is a convex function in R^N the corresponding set is also a convex set in R^{N+1}. The iterative optimization approach starts with an arbitrary initial estimate in R^{N+1} and an orthogonal projection is performed onto one of the sets in a sequential manner at each step of the optimization problem. The method provides globally optimal solutions in total-variation (TV), filtered variation (FV), L_1, and entropic cost functions. A new denoising algorithm using the TV framework is developed. The new algorithm does not require any of the regularization parameter adjustment. Simulation examples are presented.
We prove super-polynomial lower bounds on the size of linear programming relaxations for approximati
We study the behavior of an algorithm derived from the cavity method for the Prize-Collecting Steiner Tree (PCST) problem on graphs. The algorithm is based on the zero temperature limit of the cavity equations and as such is formally simple (a fixed
point equation resolved by iteration) and distributed (parallelizable). We provide a detailed comparison with state-of-the-art algorithms on a wide range of existing benchmarks networks and random graphs. Specifically, we consider an enhanced derivative of the Goemans-Williamson heuristics and the DHEA solver, a Branch and Cut Linear/Integer Programming based approach. The comparison shows that the cavity algorithm outperforms the two algorithms in most large instances both in running time and quality of the solution. Finally we prove a few optimality properties of the solutions provided by our algorithm, including optimality under the two post-processing procedures defined in the Goemans-Williamson derivative and global optimality in some limit cases.
The network inference problem consists of reconstructing the edge set of a network given traces representing the chronology of infection times as epidemics spread through the network. This problem is a paradigmatic representative of prediction tasks
in machine learning that require deducing a latent structure from observed patterns of activity in a network, which often require an unrealistically large number of resources (e.g., amount of available data, or computational time). A fundamental question is to understand which properties we can predict with a reasonable degree of accuracy with the available resources, and which we cannot. We define the trace complexity as the number of distinct traces required to achieve high fidelity in reconstructing the topology of the unobserved network or, more generally, some of its properties. We give algorithms that are competitive with, while being simpler and more efficient than, existing network inference approaches. Moreover, we prove that our algorithms are nearly optimal, by proving an information-theoretic lower bound on the number of traces that an optimal inference algorithm requires for performing this task in the general case. Given these strong lower bounds, we turn our attention to special cases, such as trees and bounded-degree graphs, and to property recovery tasks, such as reconstructing the degree distribution without inferring the network. We show that these problems require a much smaller (and more realistic) number of traces, making them potentially solvable in practice.
Finding cliques in random graphs and the closely related planted clique variant, where a clique of size t is planted in a random G(n,1/2) graph, have been the focus of substantial study in algorithm design. Despite much effort, the best known polynom
ial-time algorithms only solve the problem for t = Theta(sqrt(n)). Here we show that beating sqrt(n) would require substantially new algorithmic ideas, by proving a lower bound for the problem in the sum-of-squares (or Lasserre) hierarchy, the most powerful class of semi-definite programming algorithms we know of: r rounds of the sum-of-squares hierarchy can only solve the planted clique for t > sqrt(n)/(C log n)^(r^2). Previously, no nontrivial lower bounds were known. Our proof is formulated as a degree lower bound in the Positivstellensatz algebraic proof system, which is equivalent to the sum-of-squares hierarchy. The heart of our (average-case) lower bound is a proof that a certain random matrix derived from the input graph is (with high probability) positive semidefinite. Two ingredients play an important role in this proof. The first is the classical theory of association schemes, applied to the average and variance of that random matrix. The second is a new large deviation inequality for matrix-valued polynomials. Our new tail estimate seems to be of independent interest and may find other applications, as it generalizes both the estimates on real-valued polynomials and on sums of independent random matrices.
The interval graph for a set of intervals on a line consists of one vertex for each interval, and an edge for each intersecting pair of intervals. A probe interval graph is a variant that is motivated by an application to genomics, where the interval
s are partitioned into two sets: probes and non-probes. The graph has an edge between two vertices if they intersect and at least one of them is a probe. We give a linear-time algorithm for determining whether a given graph and partition of vertices into probes and non-probes is a probe interval graph. If it is, we give a layout of intervals that proves this. We can also determine whether the layout of the intervals is uniquely constrained within the same time bound. As part of the algorithm, we solve the consecutive-ones probe matrix problem in linear time, develop algorithms for operating on PQ trees, and give results that relate PQ trees for different submatrices of a consecutive-ones matrix.
