Towards a complexity theory for the congested clique

The congested clique model of distributed computing has been receiving attention as a model for densely connected distributed systems. While there has been significant progress on the side of upper bounds, we have very little in terms of lower bounds for the congested clique; indeed, it is now know that proving explicit congested clique lower bounds is as difficult as proving circuit lower bounds. In this work, we use various more traditional complexity-theoretic tools to build a clearer picture of the complexity landscape of the congested clique: -- Nondeterminism and beyond: We introduce the nondeterministic congested clique model (analogous to NP) and show that there is a natural canonical problem family that captures all problems solvable in constant time with nondeterministic algorithms. We further generalise these notions by introducing the constant-round decision hierarchy (analogous to the polynomial hierarchy). -- Non-constructive lower bounds: We lift the prior non-uniform counting arguments to a general technique for proving non-constructive uniform lower bounds for the congested clique. In particular, we prove a time hierarchy theorem for the congested clique, showing that there are decision problems of essentially all complexities, both in the deterministic and nondeterministic settings. -- Fine-grained complexity: We map out relationships between various natural problems in the congested clique model, arguing that a reduction-based complexity theory currently gives us a fairly good picture of the complexity landscape of the congested clique

New Classes of Distributed Time Complexity

A number of recent papers -- e.g. Brandt et al. (STOC 2016), Chang et al. (FOCS 2016), Ghaffari & Su (SODA 2017), Brandt et al. (PODC 2017), and Chang & Pettie (FOCS 2017) -- have advanced our understanding of one of the most fundamental questions in theory of distributed computing: what are the possible time complexity classes of LCL problems in the LOCAL model? In essence, we have a graph problem $\Pi$ in which a solution can be verified by checking all radius-$O(1)$ neighbourhoods, and the question is what is the smallest $T$ such that a solution can be computed so that each node chooses its own output based on its radius-$T$ neighbourhood. Here $T$ is the distributed time complexity of $\Pi$. The time complexity classes for deterministic algorithms in bounded-degree graphs that are known to exist by prior work are $\Theta(1)$, $\Theta(\log^* n)$, $\Theta(\log n)$, $\Theta(n^{1/k})$, and $\Theta(n)$. It is also known that there are two gaps: one between $\omega(1)$ and $o(\log \log^* n)$, and another between $\omega(\log^* n)$ and $o(\log n)$. It has been conjectured that many more gaps exist, and that the overall time hierarchy is relatively simple -- indeed, this is known to be the case in restricted graph families such as cycles and grids. We show that the picture is much more diverse than previously expected. We present a general technique for engineering LCL problems with numerous different deterministic time complexities, including $\Theta(\log^{\alpha}n)$ for any $\alpha\ge1$, $2^{\Theta(\log^{\alpha}n)}$ for any $\alpha\le 1$, and $\Theta(n^{\alpha})$ for any $\alpha <1/2$ in the high end of the complexity spectrum, and $\Theta(\log^{\alpha}\log^* n)$ for any $\alpha\ge 1$, $\smash{2^{\Theta(\log^{\alpha}\log^* n)}}$ for any $\alpha\le 1$, and $\Theta((\log^* n)^{\alpha})$ for any $\alpha \le 1$ in the low end; here $\alpha$ is a positive rational number

Photonic entanglement as a resource in quantum computation and quantum communication

Entanglement is an essential resource in current experimental implementations for quantum information processing. We review a class of experiments exploiting photonic entanglement, ranging from one-way quantum computing over quantum communication complexity to long-distance quantum communication. We then propose a set of feasible experiments that will underline the advantages of photonic entanglement for quantum information processing.Comment: 33 pages, 4 figures, OSA styl

Digital Ecosystems: Ecosystem-Oriented Architectures

We view Digital Ecosystems to be the digital counterparts of biological ecosystems. Here, we are concerned with the creation of these Digital Ecosystems, exploiting the self-organising properties of biological ecosystems to evolve high-level software applications. Therefore, we created the Digital Ecosystem, a novel optimisation technique inspired by biological ecosystems, where the optimisation works at two levels: a first optimisation, migration of agents which are distributed in a decentralised peer-to-peer network, operating continuously in time; this process feeds a second optimisation based on evolutionary computing that operates locally on single peers and is aimed at finding solutions to satisfy locally relevant constraints. The Digital Ecosystem was then measured experimentally through simulations, with measures originating from theoretical ecology, evaluating its likeness to biological ecosystems. This included its responsiveness to requests for applications from the user base, as a measure of the ecological succession (ecosystem maturity). Overall, we have advanced the understanding of Digital Ecosystems, creating Ecosystem-Oriented Architectures where the word ecosystem is more than just a metaphor.Comment: 39 pages, 26 figures, journa

Biology of Applied Digital Ecosystems

A primary motivation for our research in Digital Ecosystems is the desire to exploit the self-organising properties of biological ecosystems. Ecosystems are thought to be robust, scalable architectures that can automatically solve complex, dynamic problems. However, the biological processes that contribute to these properties have not been made explicit in Digital Ecosystems research. Here, we discuss how biological properties contribute to the self-organising features of biological ecosystems, including population dynamics, evolution, a complex dynamic environment, and spatial distributions for generating local interactions. The potential for exploiting these properties in artificial systems is then considered. We suggest that several key features of biological ecosystems have not been fully explored in existing digital ecosystems, and discuss how mimicking these features may assist in developing robust, scalable self-organising architectures. An example architecture, the Digital Ecosystem, is considered in detail. The Digital Ecosystem is then measured experimentally through simulations, with measures originating from theoretical ecology, to confirm its likeness to a biological ecosystem. Including the responsiveness to requests for applications from the user base, as a measure of the 'ecological succession' (development).Comment: 9 pages, 4 figure, conferenc

Scalable and Secure Aggregation in Distributed Networks

We consider the problem of computing an aggregation function in a \emph{secure} and \emph{scalable} way. Whereas previous distributed solutions with similar security guarantees have a communication cost of $O(n^3)$, we present a distributed protocol that requires only a communication complexity of $O(n\log^3 n)$, which we prove is near-optimal. Our protocol ensures perfect security against a computationally-bounded adversary, tolerates $(1/2-\epsilon)n$ malicious nodes for any constant $1/2 > \epsilon > 0$ (not depending on $n$), and outputs the exact value of the aggregated function with high probability

Survey of Distributed Decision

We survey the recent distributed computing literature on checking whether a given distributed system configuration satisfies a given boolean predicate, i.e., whether the configuration is legal or illegal w.r.t. that predicate. We consider classical distributed computing environments, including mostly synchronous fault-free network computing (LOCAL and CONGEST models), but also asynchronous crash-prone shared-memory computing (WAIT-FREE model), and mobile computing (FSYNC model)

Local Approximation Schemes for Ad Hoc and Sensor Networks

We present two local approaches that yield polynomial-time approximation schemes (PTAS) for the Maximum Independent Set and Minimum Dominating Set problem in unit disk graphs. The algorithms run locally in each node and compute a (1+ε)-approximation to the problems at hand for any given ε > 0. The time complexity of both algorithms is O(TMIS + log*! n/εO(1)), where TMIS is the time required to compute a maximal independent set in the graph, and n denotes the number of nodes. We then extend these results to a more general class of graphs in which the maximum number of pair-wise independent nodes in every r-neighborhood is at most polynomial in r. Such graphs of polynomially bounded growth are introduced as a more realistic model for wireless networks and they generalize existing models, such as unit disk graphs or coverage area graphs