18,166 research outputs found
Approximately Counting Embeddings into Random Graphs
Let H be a graph, and let C_H(G) be the number of (subgraph isomorphic)
copies of H contained in a graph G. We investigate the fundamental problem of
estimating C_H(G). Previous results cover only a few specific instances of this
general problem, for example, the case when H has degree at most one
(monomer-dimer problem). In this paper, we present the first general subcase of
the subgraph isomorphism counting problem which is almost always efficiently
approximable. The results rely on a new graph decomposition technique.
Informally, the decomposition is a labeling of the vertices such that every
edge is between vertices with different labels and for every vertex all
neighbors with a higher label have identical labels. The labeling implicitly
generates a sequence of bipartite graphs which permits us to break the problem
of counting embeddings of large subgraphs into that of counting embeddings of
small subgraphs. Using this method, we present a simple randomized algorithm
for the counting problem. For all decomposable graphs H and all graphs G, the
algorithm is an unbiased estimator. Furthermore, for all graphs H having a
decomposition where each of the bipartite graphs generated is small and almost
all graphs G, the algorithm is a fully polynomial randomized approximation
scheme.
We show that the graph classes of H for which we obtain a fully polynomial
randomized approximation scheme for almost all G includes graphs of degree at
most two, bounded-degree forests, bounded-length grid graphs, subdivision of
bounded-degree graphs, and major subclasses of outerplanar graphs,
series-parallel graphs and planar graphs, whereas unbounded-length grid graphs
are excluded.Comment: Earlier version appeared in Random 2008. Fixed an typo in Definition
3.
Large induced subgraphs via triangulations and CMSO
We obtain an algorithmic meta-theorem for the following optimization problem.
Let \phi\ be a Counting Monadic Second Order Logic (CMSO) formula and t be an
integer. For a given graph G, the task is to maximize |X| subject to the
following: there is a set of vertices F of G, containing X, such that the
subgraph G[F] induced by F is of treewidth at most t, and structure (G[F],X)
models \phi.
Some special cases of this optimization problem are the following generic
examples. Each of these cases contains various problems as a special subcase:
1) "Maximum induced subgraph with at most l copies of cycles of length 0
modulo m", where for fixed nonnegative integers m and l, the task is to find a
maximum induced subgraph of a given graph with at most l vertex-disjoint cycles
of length 0 modulo m.
2) "Minimum \Gamma-deletion", where for a fixed finite set of graphs \Gamma\
containing a planar graph, the task is to find a maximum induced subgraph of a
given graph containing no graph from \Gamma\ as a minor.
3) "Independent \Pi-packing", where for a fixed finite set of connected
graphs \Pi, the task is to find an induced subgraph G[F] of a given graph G
with the maximum number of connected components, such that each connected
component of G[F] is isomorphic to some graph from \Pi.
We give an algorithm solving the optimization problem on an n-vertex graph G
in time O(#pmc n^{t+4} f(t,\phi)), where #pmc is the number of all potential
maximal cliques in G and f is a function depending of t and \phi\ only. We also
show how a similar running time can be obtained for the weighted version of the
problem. Pipelined with known bounds on the number of potential maximal
cliques, we deduce that our optimization problem can be solved in time
O(1.7347^n) for arbitrary graphs, and in polynomial time for graph classes with
polynomial number of minimal separators
Fast Parallel Fixed-Parameter Algorithms via Color Coding
Fixed-parameter algorithms have been successfully applied to solve numerous
difficult problems within acceptable time bounds on large inputs. However, most
fixed-parameter algorithms are inherently \emph{sequential} and, thus, make no
use of the parallel hardware present in modern computers. We show that parallel
fixed-parameter algorithms do not only exist for numerous parameterized
problems from the literature -- including vertex cover, packing problems,
cluster editing, cutting vertices, finding embeddings, or finding matchings --
but that there are parallel algorithms working in \emph{constant} time or at
least in time \emph{depending only on the parameter} (and not on the size of
the input) for these problems. Phrased in terms of complexity classes, we place
numerous natural parameterized problems in parameterized versions of AC. On
a more technical level, we show how the \emph{color coding} method can be
implemented in constant time and apply it to embedding problems for graphs of
bounded tree-width or tree-depth and to model checking first-order formulas in
graphs of bounded degree
A Time Hierarchy Theorem for the LOCAL Model
The celebrated Time Hierarchy Theorem for Turing machines states, informally,
that more problems can be solved given more time. The extent to which a time
hierarchy-type theorem holds in the distributed LOCAL model has been open for
many years. It is consistent with previous results that all natural problems in
the LOCAL model can be classified according to a small constant number of
complexities, such as , etc.
In this paper we establish the first time hierarchy theorem for the LOCAL
model and prove that several gaps exist in the LOCAL time hierarchy.
1. We define an infinite set of simple coloring problems called Hierarchical
-Coloring}. A correctly colored graph can be confirmed by simply
checking the neighborhood of each vertex, so this problem fits into the class
of locally checkable labeling (LCL) problems. However, the complexity of the
-level Hierarchical -Coloring problem is ,
for . The upper and lower bounds hold for both general graphs
and trees, and for both randomized and deterministic algorithms.
2. Consider any LCL problem on bounded degree trees. We prove an
automatic-speedup theorem that states that any randomized -time
algorithm solving the LCL can be transformed into a deterministic -time algorithm. Together with a previous result, this establishes that on
trees, there are no natural deterministic complexities in the ranges
--- or ---.
3. We expose a gap in the randomized time hierarchy on general graphs. Any
randomized algorithm that solves an LCL problem in sublogarithmic time can be
sped up to run in time, which is the complexity of the distributed
Lovasz local lemma problem, currently known to be and
Non-Local Probes Do Not Help with Graph Problems
This work bridges the gap between distributed and centralised models of
computing in the context of sublinear-time graph algorithms. A priori, typical
centralised models of computing (e.g., parallel decision trees or centralised
local algorithms) seem to be much more powerful than distributed
message-passing algorithms: centralised algorithms can directly probe any part
of the input, while in distributed algorithms nodes can only communicate with
their immediate neighbours. We show that for a large class of graph problems,
this extra freedom does not help centralised algorithms at all: for example,
efficient stateless deterministic centralised local algorithms can be simulated
with efficient distributed message-passing algorithms. In particular, this
enables us to transfer existing lower bound results from distributed algorithms
to centralised local algorithms
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