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Frahnow, Clemens; Kötzing, Timo Ring Migration Topology Helps Bypassing Local Optima. 2018
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Shi, Feng; Schirneck, Martin; Friedrich, Tobias; Kötzing, Timo; Neumann, Frank Erratum to: Reoptimization Time Analysis of Evolutionary Algorithms on Linear Functions Under Dynamic Uniform Constraints. Algorithmica 2018
In the article "Reoptimization Time Analysis of Evolutionary Algorithms on Linear Functions Under Dynamic Uniform Constraints", we claimed a worst-case runtime of \(O(n D \log D)\) and \(O(n D)\) for the Multi-Objective Evolutionary Algorithm and the Multi-Objective \((μ+(λ,λ))\) Genetic Algorithm, respectively, on linear profit functions under dynamic uniform constraint. The technique used to prove these results c contained an error. Instead, we correct this mistake and show a weaker bound of \(O(n D^2)\) for both algorithms.
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Shi, Feng; Schirneck, Martin; Friedrich, Tobias; Kötzing, Timo; Neumann, Frank Reoptimization Time Analysis of Evolutionary Algorithms on Linear Functions Under Dynamic Uniform Constraints. Algorithmica 2018
Rigorous runtime analysis is a major approach towards understanding evolutionary computing techniques, and in this area linear pseudo-Boolean objective functions play a central role. Having an additional linear constraint is then equivalent to the NP-hard Knapsack problem, certain classes thereof have been studied in recent works. In this article, we present a dynamic model of optimizing linear functions under uniform constraints. Starting from an optimal solution with respect to a given constraint bound, we investigate the runtimes that different evolutionary algorithms need to recompute an optimal solution when the constraint bound changes by a certain amount. The classical \((1+1)\) EA and several population-based algorithms are designed for that purpose, and are shown to recompute efficiently. Furthermore, a variant of the \((1+(λ,λ))\) GA for the dynamic optimization problem is studied, whose performance is better when the change of the constraint bound is small.
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Doerr, Benjamin; Fischbeck, Philipp; Frahnow, Clemens; Friedrich, Tobias; Kötzing, Timo; Schirneck, Martin Island Models Meet Rumor Spreading. Algorithmica 2018
Island models in evolutionary computation solve problems by a careful interplay of independently running evolutionary algorithms on the island and an exchange of good solutions between the islands. In this work, we conduct rigorous run time analyses for such island models trying to simultaneously obtain good run times and low communication effort. We improve the existing upper bounds for both measures (i) by improving the run time bounds via a careful analysis, (ii) by balancing individual computation and communication in a more appropriate manner, and (iii) by replacing the usual communicate-with-all approach with randomized rumor spreading. In the latter, each island contacts a randomly chosen neighbor. This epidemic communication paradigm is known to lead to very fast and robust information dissemination in many applications. Our results concern island models running simple (1+1) evolutionary algorithms to optimize the classic test functions OneMax and LeadingOnes. We investigate binary trees, d-dimensional tori, and complete graphs as communication topologies.
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Bringmann, Karl; Friedrich, Tobias; Krohmer, Anton De-anonymization of Heterogeneous Random Graphs in Quasilinear Time. Algorithmica 2018: 1-31
There are hundreds of online social networks with altogether billions of users. Many such networks publicly release structural information, with all personal information removed. Empirical studies have shown, however, that this provides a false sense of privacy - it is possible to identify almost all users that appear in two such anonymized network as long as a few initial mappings are known. We analyze this problem theoretically by reconciling two versions of an artificial power-law network arising from independent subsampling of vertices and edges. We present a new algorithm that identifies most vertices and makes no wrong identifications with high probability. The number of vertices matched is shown to be asymptotically optimal. For an n-vertex graph, our algorithm uses \(n^\varepsilon\) seed nodes (for an arbitrarily small \(\varepsilon\)) and runs in quasilinear time. This improves previous theoretical results which need \(\Theta(n)\) seed nodes and have runtimes of order \(n^{1+\Omega(1)}\). Additionally, the applicability of our algorithm is studied experimentally on different networks.
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Bläsius, Thomas; Karrer, Annette; Rutter, Ignaz Simultaneous Embedding: Edge Orderings, Relative Positions, Cutvertices. Algorithmica 2018: 1214--1277
A simultaneous embedding (with fixed edges) of two graphs \(G^1\) and \(G^2\) with common graph \(G = G^1 ∩ G^2\) is a pair of planar drawings of \(G^1\) and \(G^2\) that coincide on \(G\). It is an open question whether there is a polynomial-time algorithm that decides whether two graphs admit a simultaneous embedding (problem SEFE). In this paper, we present two results. First, a set of three linear-time preprocessing algorithms that remove certain substructures from a given SEFE instance, producing a set of equivalent Sefe instances without such substructures. The structures we can remove are (1) cutvertices of the union graph \(G^∪ = G^1 ∪ G^2\) , (2) most separating pairs of \(G^∪\), and (3) connected components of G that are biconnected but not a cycle. Second, we give an \(O(n³)\)-time algorithm solving Sefe for instances with the following restriction. Let u be a pole of a P-node \(µ\) in the SPQR-tree of a block of \(G^1\) or \(G^2\). Then at most three virtual edges of \(µ\) may contain common edges incident to u. All algorithms extend to the sunflower case, i.e., to the case of more than two graphs pairwise intersecting in the same common graph.
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Kötzing, Timo; Sudholt, Dirk Preface to the Special Issue on Theory of Genetic and Evolutionary Computation. Algorithmica 2018: 1575-1578
Evolutionary algorithms (EAs) are randomized search heuristics that can be employed to solve complex optimization problems, including multimodal or highly constrained problems. EAs work by mimicking principles from natural evolution: maintaining a collection of possible solutions (a population) and iteratively creating variants of the individuals (the offspring) and then choosing a new set of individuals for the next iteration (selection). EAs are popular because they represent general-purpose optimizers that can be easily applied to various problems, even in cases where little or no in-depth knowledge about the problem is available. In order to guide practitioners devising new and effective algorithms, theoretical computer scientists employ methods from the field of randomized algorithms to analyze the working principles of EAs with mathematical rigor. Key questions concern the impact of parameter choices (such as, for example, the offspring size or the choice of variation operators) as well as foundational work on developing powerful analysis methods. The theory track of the annual ACM Genetic and Evolutionary Computation Conference (GECCO) is the first tier event for advances in this direction. In this special issue six selected papers from the 2016 edition of the GECCO theory track are collected, each one of them carefully revised and extended to meet the high quality standards of Algorithmica.
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Doerr, Benjamin; Doerr, Carola; Kötzing, Timo Static and Self-Adjusting Mutation Strengths for Multi-valued Decision Variables. Algorithmica 2018: 1732-1768
The most common representation in evolutionary computation are bit strings. With very little theoretical work existing on how to use evolutionary algorithms for decision variables taking more than two values, we study the run time of simple evolutionary algorithms on some OneMax-like functions defined over \(\Omega={0,1,\dots,r−1}^n\). We observe a crucial difference in how we extend the one-bit-flip and standard-bit mutation operators to the multi-valued domain. While it is natural to modify a random position of the string or select each position of the solution vector for modification independently with probability \(1/n\), there are various ways to then change such a position. If we change each selected position to a random value different from the original one, we obtain an expected run time of \(\Theta(n r \log n)\). If we change each selected position by \(+1\) or \(−1\) (random choice), the optimization time reduces to \(\Theta(n r + n \log n)\). If we use a random mutation strength \(i \in {0,1,\dots,r−1}\) with probability inversely proportional to \(i\) and change the selected position by \(+i\) or \(−i\) (random choice), then the optimization time becomes \(\Theta(n \log(r)(\log n + \log r))\), which is asymptotically faster than the previous if \(r = \omega(\log(n)\log\log(n))\). Interestingly, a better expected performance can be achieved with a self-adjusting mutation strength that is based on the success of previous iterations. For the mutation operator that modifies a randomly chosen position, we show that the self-adjusting mutation strength yields an expected optimization time of \(\Theta(n(\log n + \log r))\), which is best possible among all dynamic mutation strengths. In our proofs, we use a new multiplicative drift theorem for computing lower bounds, which is not restricted to processes that move only towards the target.
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Bläsius, Thomas; Friedrich, Tobias; Krohmer, Anton Cliques in Hyperbolic Random Graphs. Algorithmica 2018: 2324-2344
Most complex real world networks display scale-free features. This characteristic motivated the study of numerous random graph models with a power-law degree distribution. There is, however, no established and simple model which also has a high clustering of vertices as typically observed in real data. Hyperbolic random graphs bridge this gap. This natural model has recently been introduced by hyprg and has shown theoretically and empirically to fulfill all typical properties of real world networks, including power-law degree distribution and high clustering. We study cliques in hyperbolic random graphs \(G\) and present new results on the expected number of \(k\)-cliques \(E(K_k)\) and the size of the largest clique \(\omega(G)\). We observe that there is a phase transition at power-law exponent \(\beta = 3\). More precisely, for \(beta in (2,3)\) we prove \(E(K_k)=n^k (3-\beta)/2} \Theta(k)^{-k}\) and \(\omega(G)=\Theta(n^(3-\beta)/2})\), while for \(\beta\geq3\) we prove \(E(K_k)=n \Theta(k)^{-k}\) and \(\omega(G)=\Theta(\log(n)/ \log \log n)\). Furthermore, we show that for \(\beta \geq 3\), cliques in hyperbolic random graphs can be computed in time \(O(n)\). If the underlying geometry is known, cliques can be found with worst-case runtime \(O(m \cdot n^{2.5})\) for all values of \(\beta\).
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Abu-Khzam, Faisal N.; Bazgan, Cristina; Casel, Katrin; Fernau, Henning Clustering with Lower-Bounded Sizes - A General Graph-Theoretic Framework. Algorithmica 2018: 2517-2550
Classical clustering problems search for a partition of objects into a fixed number of clusters. In many scenarios, however, the number of clusters is not known or necessarily fixed. Further, clusters are sometimes only considered to be of significance if they have a certain size. We discuss clustering into sets of minimum cardinality \(k\) without a fixed number of sets and present a general model for these types of problems. This general framework allows the comparison of different measures to assess the quality of a clustering. We specifically consider nine quality-measures and classify the complexity of the resulting problems with respect to \(k\). Further, we derive some polynomial-time solvable cases for \(k=2\) with connections to matching-type problems which, among other graph problems, then are used to compute approximations for larger values of \(k\).
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Aschenbach, Martin; Kötzing, Timo; Seidel, Karen Learning from Informants: Relations between Learning Success Criteria. ArXiv 2018: 37
Learning from positive and negative information, so-called informants, being one of the models for human and machine learning introduced by Gold [1967], is investigated. Particularly, naturally arising questions about this learning setting, originating in results on learning from solely positive information, are answered. By a carefully arranged argument learners can be assumed to only change their hypothesis in case it is inconsistent with the data (such a learning behavior is called conservative). The deduced main theorem states the relations between the most important delayable learning success criteria, being the ones not ruined by a delayed in time hypothesis output. Additionally, our investigations concerning the non-delayable requirement of consistent learning underpin the claim for delayability being the right structural property to gain a deeper understanding concerning the nature of learning success criteria. Moreover, we obtain an anomalous hierarchy when allowing for an increasing finite number of anomalies of the hypothesized language by the learner compared with the language to be learned. In contrast to the vacillatory hierarchy for learning from solely positive information, we observe a duality depending on whether infinitely many vacillations between different (almost) correct hypotheses are still considered a successful learning behavior.
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Bläsius, Thomas; Stumpf, Peter; Ueckerdt, Torsten Local and Union Boxicity. Discrete Mathematics 2018: 1307 - 1315
The boxicity \(box(H)\) of a graph \(H\) is the smallest integer \(d\) such that \(H\) is the intersection of \(d\) interval graphs, or equivalently, that \(H\) is the intersection graph of axis-aligned boxes in \(R^d\). These intersection representations can be interpreted as covering representations of the complement \(H^c\) of \(H\) with co-interval graphs, that is, complements of interval graphs. We follow the recent framework of global, local and folded covering numbers (Knauer and Ueckerdt, 2016) to define two new parameters: the local boxicity \(box_l(H)\) and the union boxicity \(box_u(H)\) of \(H\). The union boxicity of \(H\) is the smallest \(d\) such that \(H^c\) can be covered with \(d\) vertex-disjoint unions of co-interval graphs, while the local boxicity of \(H\) is the smallest \(d\) such that \(H^c\) can be covered with co-interval graphs, at most \(d\) at every vertex. We show that for every graph \(H\) we have \(box_l(H) leq box_u(H) leq box(H) \) and that each of these inequalities can be arbitrarily far apart. Moreover, we show that local and union boxicity are also characterized by intersection representations of appropriate axis-aligned boxes in \(R^d\) . We demonstrate with a few striking examples, that in a sense, the local boxicity is a better indication for the complexity of a graph, than the classical boxicity.
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Dang, Duc-Cuong; Friedrich, Tobias; Kötzing, Timo; Krejca, Martin S.; Lehre, Per Kristian; Oliveto, Pietro S.; Sudholt, Dirk; Sutton, Andrew M. Escaping Local Optima Using Crossover with Emergent Diversity. IEEE Transactions on Evolutionary Computation 2018: 484-497
Population diversity is essential for the effective use of any crossover operator. We compare seven commonly used diversity mechanisms and prove rigorous run time bounds for the \((\mu+1)\) GA using uniform crossover on the fitness function \(Jump_k\). All previous results in this context only hold for unrealistically low crossover probability \(p_c=O(k/n)\), while we give analyses for the setting of constant \(p_c < 1\) in all but one case. Our bounds show a dependence on the problem size \(n\), the jump length \(k\), the population size \(\mu\), and the crossover probability \(p_c\). For the typical case of constant \(k > 2\) and constant \(p_c\), we can compare the resulting expected optimisation times for different diversity mechanisms assuming an optimal choice of \(\mu\): \(O(n^{k-1})\) for duplicate elimination/minimisation, \(O(n^2 \log n)\) for maximising the convex hull, \(O(n \log n)\) for det. crowding (assuming \(p_c = k/n\)), \(O(n \log n)\) for maximising the Hamming distance, \(O(n \log n)\) for fitness sharing, \(O(n \log n)\) for the single-receiver island model. This proves a sizeable advantage of all variants of the \((\mu+1)\) GA compared to the (1+1) EA, which requires \(\Theta(n^k)\). In a short empirical study we confirm that the asymptotic differences can also be observed experimentally.
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Bläsius, Thomas; Friedrich, Tobias; Krohmer, Anton; Laue, Sören Efficient Embedding of Scale-Free Graphs in the Hyperbolic Plane. IEEE/ACM Transactions on Networking 2018: 920-933
Hyperbolic geometry appears to be intrinsic in many large real networks. We construct and implement a new maximum likelihood estimation algorithm that embeds scale-free graphs in the hyperbolic space. All previous approaches of similar embedding algorithms require at least a quadratic runtime. Our algorithm achieves quasilinear runtime, which makes it the first algorithm that can embed networks with hundreds of thousands of nodes in less than one hour. We demonstrate the performance of our algorithm on artificial and real networks. In all typical metrics, like Log-likelihood and greedy routing, our algorithm discovers embeddings that are very close to the ground truth.
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Baum, Moritz; Bläsius, Thomas; Gemsa, Andreas; Rutter, Ignaz; Wegner, Franziska Scalable Exact Visualization of Isocontours in Road Networks via Minimum-Link Paths. Journal of Computational Geometry 2018: 24-70
Isocontours in road networks represent the area that is reachable from a source within a given resource limit. We study the problem of computing accurate isocontours in realistic, large-scale networks. We propose isocontours represented by polygons with minimum number of segments that separate reachable and unreachable components of the network. Since the resulting problem is not known to be solvable in polynomial time, we introduce several heuristics that run in (almost) linear time and are simple enough to be implemented in practice. A key ingredient is a new practical linear-time algorithm for minimum-link paths in simple polygons. Experiments in a challenging realistic setting show excellent performance of our algorithms in practice, computing near-optimal solutions in a few milliseconds on average, even for long ranges.
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Friedrich, Tobias; Katzmann, Maximilian; Krohmer, Anton Unbounded Discrepancy of Deterministic Random Walks on Grids. SIAM Journal on Discrete Mathematics 2018
Random walks are frequently used in randomized algorithms. We study a derandomized variant of a random walk on graphs, called rotor-router model. In this model, instead of distributing tokens randomly, each vertex serves its neighbors in a fixed deterministic order. For most setups, both processes behave remarkably similar: Starting with the same initial configuration, the number of tokens in the rotor-router model deviates only slightly from the expected number of tokens on the corresponding vertex in the random walk model. The maximal difference over all vertices and all times is called single vertex discrepancy. Cooper and Spencer (2006) showed that on \(\mathbb{Z}^{d}\) the single vertex discrepancy is only a constant \(c_d\). Other authors also determined the precise value of \(c_d\) for \(d=1,2\). All these results, however, assume that initially all tokens are only placed on one partition of the bipartite graph \(\mathbb{Z}^{d}\). We show that this assumption is crucial by proving that otherwise the single vertex discrepancy can become arbitrarily large. For all dimensions \(d\geq1\) and arbitrary discrepancies~\(\ell \geq 0\), we construct configurations that reach a discrepancy of at least \(\ell\).
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Friedrich, Tobias; Krohmer, Anton On the diameter of hyperbolic random graphs. SIAM Journal on Discrete Mathematics 2018: 1314-1334
Large real-world networks are typically scale-free. Recent research has shown that such graphs are described best in a geometric space. More precisely, the internet can be mapped to a hyperbolic space such that geometric greedy routing is close to optimal (Bogu\~n}{á}, Papadopoulos, and Krioukov. Nature Communications, 1:62, 2010). This observation has pushed the interest in hyperbolic networks as a natural model for scale-free networks. Hyperbolic random graphs follow a power law degree distribution with controllable exponent \(\beta)\) and show high clustering (Gugelmann, Panagiotou, and Peter. ICALP, pp. 573–585, 2012). For understanding the structure of the resulting graphs and for analyzing the behavior of network algorithms, the next question is bounding the size of the diameter. The only known explicit bound is \(O((\log n)^32/((3 - \beta)(5 - \beta))+1})\)(Kiwi and Mitsche. ANALCO, pp. 26–39, 2015). We present two much simpler proofs for an improved upper bound of \(O((\log n)^2/(3 - \beta)})\) and a lower bound of \(\Omega(\log n)\). If \(\beta > 3\), we show that the latter bound is tight by proving an upper bound of \(O(\log n)\) for the diameter.
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Friedrich, Tobias; Kötzing, Timo; Lagodzinski, J. A. Gregor; Neumann, Frank; Schirneck, Martin Analysis of the (1+1) EA on Subclasses of Linear Functions under Uniform and Linear Constraints. Theoretical Computer Science 2018
Linear functions have gained great attention in the run time analysis of evolutionary computation methods. The corresponding investigations have provided many effective tools for analyzing more complex problems. So far, the runtime analysis of evolutionary algorithms has mainly focused on unconstrained problems, but problems occurring in applications frequently involve constraints. Therefore, there is a strong need to extend the methods for analyzing unconstrained problems to a setting involving constraints. In this paper, we consider the behavior of the classical (1+1) evolutionary algorithm on linear functions under linear constraint. We show tight bounds in the case where the constraint is given by the OneMax function and the objective function is given by either the OneMax or the BinVal function. For the general case we present upper and lower bounds.
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Krejca, Martin; Witt, Carsten Lower Bounds on the Run Time of the Univariate Marginal Distribution Algorithm on OneMax. Theoretical Computer Science 2018
The Univariate Marginal Distribution Algorithm (UMDA) -- a popular estimation-of-distribution algorithm -- is studied from a run time perspective. On the classical OneMax benchmark function on bit strings of length \(n\), a lower bound of \(\Omega(\lambda + \mu \sqrt{n} + n\log n)\), where \(\mu\) and \(\lambda\) are algorithm-specific parameters, on its expected run time is proved. This is the first direct lower bound on the run time of UMDA. It is stronger than the bounds that follow from general black-box complexity theory and is matched by the run time of many evolutionary algorithms. The results are obtained through advanced analyses of the stochastic change of the frequencies of bit values maintained by the algorithm, including carefully designed potential functions. These techniques may prove useful in advancing the field of run time analysis for estimation-of-distribution algorithms in general.
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Bazgan, Cristina; Brankovic, Ljiljana; Casel, Katrin; Fernau, Henning; Jansen, Klaus; Klein, Kim-Manuel; Lampis, Michael; Liedloff, Mathieu; Monnot, Jérôme; Paschos, Vangelis Th. The many facets of upper domination. Theoretical Computer Science 2018: 2-25
This paper studies Upper Domination, i.e., the problem of computing the maximum cardinality of a minimal dominating set in a graph with respect to classical and parameterised complexity as well as approximability.
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Bläsius, Thomas; Friedrich, Tobias; Katzmann, Maximilian; Krohmer, Anton Hyperbolic Embeddings for Near-Optimal Greedy Routing. Algorithm Engineering and Experiments (ALENEX) 2018: 199-208
Greedy routing computes paths between nodes in a network by successively moving to the neighbor closest to the target with respect to coordinates given by an embedding into some metric space. Its advantage is that only local information is used for routing decisions. We present different algorithms for generating graph embeddings into the hyperbolic plane that are well suited for greedy routing. In particular our embeddings guarantee that greedy routing always succeeds in reaching the target and we try to minimize the lengths of the resulting greedy paths. We evaluate our algorithm on multiple generated and real wold networks. For networks that are generally assumed to have a hidden underlying hyperbolic geometry, such as the Internet graph, we achieve near-optimal results, i.e., the resulting greedy paths are only slightly longer than the corresponding shortest paths. In the case of the Internet graph, they are only \(6\%\) longer when using our best algorithm, which greatly improves upon the previous best known embedding, whose creation required substantial manual intervention.
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Friedrich, Tobias; Quinzan, Francesco; Wagner, Markus Escaping Large Deceptive Basins of Attraction with Heavy Mutation Operators. Genetic and Evolutionary Computation Conference (GECCO) 2018: 293-300
In many Evolutionary Algorithms (EAs), a parameter that needs to be tuned is that of the mutation rate, which determines the probability for each decision variable to be mutated. Typically, this rate is set to 1/n for the duration of the optimization, where n is the number of decision variables. This setting has the appeal that the expected number of mutated variables per iteration is one. In a recent theoretical study, it was proposed to sample the number of mutated variables from a power-law distribution. This results into a significantly higher probability on larger numbers of mutations, so that escaping local optima becomes more probable. In this paper, we propose another class of non-uniform mutation rates. We study the benefits of this operator in terms of average-case black-box complexity analysis and experimental comparison. We consider both pseudo-Boolean artificial landscapes and combinatorial problems (the Minimum Vertex Cover and the Maximum Cut). We observe that our non-uniform mutation rates significantly outperform the standard choices, when dealing with landscapes that exhibit large deceptive basins of attraction.
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Friedrich, Tobias; Kötzing, Timo; Quinzan, Francesco; Sutton, Andrew M. Improving the Run Time of the (1+1) Evolutionary Algorithm with Luby Sequences. Genetic and Evolutionary Computation Conference (GECCO) 2018: 301-308
In the context of black box optimization, the most common way to handle deceptive attractors is to periodically restart the algorithm. In this paper, we explore the benefits of combining the simple \((1+1)\) Evolutionary Algorithm (EA) with the Luby Universal Strategy - the \((1+1)~EA_{\mathcal{U}}\), a meta-heuristic that does not require parameter tuning. We first consider two artificial pseudo-Boolean landscapes, on which the \((1+1)~EA\) exhibits exponential run time. We prove that the \((1+1)~EA_{\mathcal{U}}\) has polynomial run time on both instances. We then consider the Minimum Vertex Cover on two classes of graphs. Again, the \((1+1)~EA\) yields exponential run time on those instances, and the \((1+1)~EA_{\mathcal{U}}\) finds the global optimum in polynomial time. We conclude by studying the Makespan Scheduling. We consider an instance on which the \((1+1)~EA\) does not find a \((4/3-\epsilon)\)-approximation in polynomial time, and we show that the \((1+1)~EA_{\mathcal{U}}\) reaches a \((4/3-\epsilon)\)-approximation in polynomial time. We then prove that the \((1+1)~EA_{\mathcal{U}}\) serves as an Efficient Polynomial-time Approximation Scheme (EPTAS) for the Partition Problem, for a \((1+\epsilon)\)-approximation with \(\epsilon > 4/n\).
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Gao, Wanru; Friedrich, Tobias; Neumann, Frank; Hercher, Christian Randomized Greedy Algorithms for Covering Problems. Genetic and Evolutionary Computation Conference (GECCO) 2018: 309-315
Greedy algorithms provide a fast and often also effective solution to many combinatorial optimization problems. However, it is well known that they sometimes lead to low quality solutions on certain instances. In this paper, we explore the use of randomness in greedy algorithms for the minimum vertex cover and dominating set problem and compare the resulting performance against their deterministic counterpart. Our algorithms are based on a parameter \(\gamma\) which allows to explore the spectrum between uniform and deterministic greedy selection in the steps of the algorithm and our theoretical and experimental investigations point out the benefits of incorporating randomness into greedy algorithms for the two considered combinatorial optimization problems.
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Doerr, Benjamin; Krejca, Martin S. Significance-based Estimation-of-Distribution Algorithms. Genetic and Evolutionary Computation Conference (GECCO) 2018: 1483-1490
Estimation-of-distribution algorithms (EDAs) are randomized search heuristics that maintain a stochastic model of the solution space. This model is updated from iteration to iteration based on the quality of the solutions sampled according to the model. As previous works show, this short-term perspective can lead to erratic updates of the model, in particular, to bit-frequencies approaching a random boundary value. This can lead to significant performance losses. In order to overcome this problem, we propose a new EDA that takes into account a longer history of samples and updates its model only with respect to information which it classifies as statistically significant. We prove that this significance-based compact genetic algorithm (sig-cGA) optimizes the common benchmark functions OneMax and LeadingOnes both in \(O(n\log n)\) time, a result shown for no other EDA or evolutionary algorithm so far. For the recently proposed scGA – an EDA that tries to prevent erratic model updates by imposing a bias to the uniformly distributed model – we prove that it optimizes OneMax only in a time exponential in the hypothetical population size \(1/\rho\).
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Bläsius, Thomas; Freiberger, Cedric; Friedrich, Tobias; Katzmann, Maximilian; Montenegro-Retana, Felix; Thieffry, Marianne Efficient Shortest Paths in Scale-Free Networks with Underlying Hyperbolic Geometry. International Colloquium on Automata, Languages, and Programming (ICALP) 2018: 20:1-20:14
A common way to accelerate shortest path algorithms on graphs is the use of a bidirectional search, which simultaneously explores the graph from the start and the destination. It has been observed recently that this strategy performs particularly well on scale-free real-world networks. Such networks typically have a heterogeneous degree distribution (e.g., a power-law distribution) and high clustering (i.e., vertices with a common neighbor are likely to be connected themselves). These two properties can be obtained by assuming an underlying hyperbolic geometry. To explain the observed behavior of the bidirectional search, we analyze its running time on hyperbolic random graphs and prove that it is \(O(n^{2 - 1/ α + n^1/(2α) + \delta_{\max})\) with high probability, where \(α ∈ (0.5, 1)\) controls the power-law exponent of the degree distribution, and \(\delta_{\max}\) is the maximum degree. This bound is sublinear, improving the obvious worst-case linear bound. Although our analysis depends on the underlying geometry, the algorithm itself is oblivious to it.
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Casel, Katrin Resolving Conflicts for Lower-Bounded Clustering. International Symposium on Parameterized and Exact Computation (IPEC) 2018
This paper considers the effect of non-metric distances for lower-bounded clustering, i.e., the problem of computing a partition for a given set of objects with pairwise distance, such that each set has a certain minimum cardinality (as required for anonymisation or balanced facility location problems). We discuss lower-bounded clustering with the objective to minimise the maximum radius or diameter of the clusters. For these problems there exists a 2-approximation but only if the pairwise distance on the objects satisfies the triangle inequality, without this property no polynomial-time constant factor approximation is possible. We try to resolve or at least soften this effect of non-metric distances by devising particular strategies to deal with violations of the triangle inequality ("conflicts"). With parameterised algorithmics, we find that if the number of such conflicts is not too large, constant factor approximations can still be computed efficiently. In particular, we introduce parameterised approximations with respect to not just the number of conflicts but also for the vertex cover number of the "conflict graph" (graph induced by conflicts). Interestingly, we salvage the approximation ratio of 2 for diameter while for radius it is only possible to show a ratio of 3. For the parameter vertex cover number of the conflict graph this worsening in ratio is shown to be unavoidable, unless FPT=W[2]. We further discuss improvements for diameter by choosing the (induced) \(P_3\)-cover number of the conflict graph as parameter and complement these by showing that, unless FPT=W[1], there exists no constant factor parameterised approximation with respect to the parameter split vertex deletion set.
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Göbel, Andreas; Lagodzinski, J. A. Gregor; Seidel, Karen Counting Homomorphisms to Trees Modulo a Prime. International Symposium on Mathematical Foundations of Computer Science (MFCS) 2018: 49:1-49:13
Many important graph theoretic notions can be encoded as counting graph homomorphism problems, such as partition functions in statistical physics, in particular independent sets and colourings. In this article we study the complexity of~\($\#_p\textsc{HomsTo}H$\), the problem of counting graph homomorphisms from an input graph to a graph \($H$\) modulo a prime number~\($p$\). Dyer and Greenhill proved a dichotomy stating that the tractability of non-modular counting graph homomorphisms depends on the structure of the target graph. Many intractable cases in non-modular counting become tractable in modular counting due to the common phenomenon of cancellation. In subsequent studies on counting modulo~\($2$\), however, the influence of the structure of~\($H$\) on the tractability was shown to persist, which yields similar dichotomies. Our main result states that for every tree~\($H$\) and every prime~\($p$\) the problem \($\#_p\textsc{HomsTo}H$\) is either polynomial time computable or \($\#_p\mathsf{P}$\)-complete. This relates to the conjecture of Faben and Jerrum stating that this dichotomy holds for every graph \($H$\) when counting modulo~2. In contrast to previous results on modular counting, the tractable cases of \($\#_p\textsc{HomsTo}H$\) are essentially the same for all values of the modulo when \($H$\) is a tree. To prove this result, we study the structural properties of a homomorphism. As an important interim result, our study yields a dichotomy for the problem of counting weighted independent sets in a bipartite graph modulo some prime~\($p$\). These results are the first suggesting that such dichotomies hold not only for the one-bit functions of the modulo~2 case but also for the modular counting functions of all primes~\($p$\).
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Friedrich, Tobias; Göbel, Andreas; Quinzan, Francesco; Wagner, Markus Heavy-tailed Mutation Operators in Single-Objective Combinatorial Optimization. Parallel Problem Solving From Nature (PPSN) 2018
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Kötzing, Timo; Krejca, Martin S. First-Hitting Times Under Additive Drift. Parallel Problem Solving From Nature (PPSN) 2018
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Kötzing, Timo; Lagodzinski, J. A. Gregor; Lengler, Johannes; Melnichenko, Anna Destructiveness of Lexicographic Parsimony Pressure and Alleviation by a Concatenation Crossover in Genetic Programming. Parallel Problem Solving From Nature (PPSN) 2018
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Frahnow, Clemens; Kötzing, Timo Ring Migration Topology Helps Bypassing Local Optima. Parallel Problem Solving From Nature (PPSN) 2018
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Kötzing, Timo; Krejca, Martin S. First-Hitting Times for Finite State Spaces. Parallel Problem Solving From Nature (PPSN) 2018
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Chauhan, Ankit; Lenzner, Pascal; Molitor, Louise Schelling Segregation with Strategic Agents. Symposium on Algorithmic Game Theory (SAGT) 2018
Schelling’s segregation model is a landmark model in sociology. It shows the counter-intuitive phenomenon that residential segregation between individuals of different groups can emerge even when all involved individuals are tolerant. Although the model is widely studied, no pure game-theoretic version where rational agents strategically choose their location exists. We close this gap by introducing and analyzing generalized game-theoretic models of Schelling segregation, where the agents can also have individual location preferences. For our models we investigate the convergence behavior and the efficiency of their equilibria. In particular, we prove guaranteed convergence to an equilibrium in the version which is closest to Schelling’s original model. Moreover, we provide tight bounds on the Price of Anarchy.
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Friedrich, Tobias; Rothenberger, Ralf Sharpness of the Satisfiability Threshold for Non-Uniform Random k-SAT. Theory and Applications of Satisfiability Testing (SAT) 2018: 273--291
Best Paper Award
We study non-uniform random k-SAT on n variables with an arbitrary probability distribution p on the variable occurrences. The number \(t = t(n)\) of randomly drawn clauses at which random formulas go from asymptotically almost surely (a.a.s.) satisfiable to a.a.s. unsatisfiable is called the satisfiability threshold. Such a threshold is called sharp if it approaches a step function as n increases. We show that a threshold t(n) for random k-SAT with an ensemble \((p_n)_{n\in\mathbb{N}}\) of arbitrary probability distributions on the variable occurrences is sharp if \(\|p\|_2^2 = O_n(t^{-2/k})\) and \(\|p\|_∞ = o_n(t^-k/(2k-1) \log^{-(k-1)/(2k-1)(t))\). This result generalizes Friedgut’s sharpness result from uniform to non-uniform random k-SAT and implies sharpness for thresholds of a wide range of random k-SAT models with heterogeneous probability distributions, for example such models where the variable probabilities follow a power-law distribution.
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Bläsius, Thomas; Eube, Jan; Feldtkeller, Thomas; Friedrich, Tobias; Krejca, Martin S.; Lagodzinski, J. A. Gregor; Rothenberger, Ralf; Severin, Julius; Sommer, Fabian; Trautmann, Justin Memory-restricted Routing With Tiled Map Data. IEEE International Conference on Systems, Man, and Cybernetics (SMC) 2018
Modern routing algorithms reduce query time by depending heavily on preprocessed data. The recently developed Navigation Data Standard (NDS) enforces a separation between algorithms and map data, rendering preprocessing inapplicable. Furthermore, map data is partitioned into tiles with respect to their geographic coordinates. With the limited memory found in portable devices, the number of tiles loaded becomes the major factor for run time. We study routing under these restrictions and present new algorithms as well as empirical evaluations. Our results show that, on average, the most efficient algorithm presented uses more than 20 times fewer tile loads than a normal A*.
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Bilò, Davide; Lenzner, Pascal On the Tree Conjecture for the Network Creation Game. Symposium on the Theoretical Aspects of Computer Science (STACS) 2018: 14:1--14:15
Selfish Network Creation focuses on modeling real world networks from a game-theoretic point of view. One of the classic models by Fabrikant et al. [PODC'03] is the network creation game, where agents correspond to nodes in a network which buy incident edges for the price of alpha per edge to minimize their total distance to all other nodes. The model is well-studied but still has intriguing open problems. The most famous conjectures state that the price of anarchy is constant for all \($\alpha$\) and that for \($\alpha \geq n$\) all equilibrium networks are trees. We introduce a novel technique for analyzing stable networks for high edge-price alpha and employ it to improve on the best known bounds for both conjectures. In particular we show that for \($\alpha > 4n-13$\) all equilibrium networks must be trees, which implies a constant price of anarchy for this range of alpha. Moreover, we also improve the constant upper bound on the price of anarchy for equilibrium trees.
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Bläsius, Thomas; Friedrich, Tobias; Katzmann, Maximilian; Krohmer, Anton; Striebel, Jonathan Towards a Systematic Evaluation of Generative Network Models. Workshop on Algorithms and Models for the Web Graph (WAW) 2018: 99-114
Generative graph models play an important role in network science. Unlike real-world networks, they are accessible for mathematical analysis and the number of available networks is not limited. The explanatory power of results on generative models, however, heavily depends on how realistic they are. We present a framework that allows for a systematic evaluation of generative network models. It is based on the question whether real-world networks can be distinguished from generated graphs with respect to certain graph parameters. As a proof of concept, we apply our framework to four popular random graph models (Erdős-Rényi, Barabási-Albert, Chung-Lu, and hyperbolic random graphs). Our experiments for example show that all four models are bad representations for Facebook's social networks, while Chung-Lu and hyperbolic random graphs are good representations for other networks, with different strengths and weaknesses.
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Fischbeck, Philipp On the Effectiveness of Data Reduction for Covering Problems in Real-World Transit Networks. 2018
Given a graph and a set of paths, we want to find the minimal set of vertices such that each path is covered by at least one chosen vertex. Although this problem is NP-hard, real-world instances can be solved almost completely by a set of simple reduction rules. We examine this behavior from a theoretical and empirical perspective. First, we show that the problem is easy to solve for forests and cycle graphs. However, the problem is NP-hard for a feedback vertex number of 2 and a treewidth of 3. This indicates that the explanation for the effectiveness does not lie in the graph representation of problem instances. Thus, we examine the Hitting Set problem that arises when ignoring the graph representation and interpreting a path as a mere set of vertices. Through this relation, we show that the problem remains NP-hard even for very strong restrictions. Hitting Set instances that have a representation as a path graph can be recognized as such in polynomial time. However, finding the graph representation with the fewest edges is NP-hard. Based on the analysis of publicly available transit datasets, we show that the real-world instances are clustered and have heterogeneous stations, with the number of lines per station distributed according to a power law. We describe a model to generate random problem instances with adjustable clustering and heterogeneity. We use this model to show that while the heterogeneity does positively influence the effectiveness of the reduction rules, the largest effect comes from the clustering. Lastly, we show a strong relation between the reduction rules for the Hitting Set problem and reduction rules for the Independent Set problem on the intersection graph of the family of sets. We prove that the size of any independent set is a lower bound on the size of the maximum hitting set and show that the two bounds are very close for real-world instances. We show that the reduction rules need to be effective for Independent Set in order for them to be effective for Hitting Set.
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Neubert, Stefan Mechanisms for Network Creation. 2018
We introduce and analyze the possibilities of a new model for network creation by autonomous selfish agents: Unlike in typical network formation games such as the well-known model of Fabrikant et al. [PODC'03], the final network is not directly shaped by the players of a game. Instead, we design mechanisms that take edge preferences of agents as input for a social choice function and return a network that respects those preferences. In addition, it caters for compliance with global restrictions on the network topology and tries to establish several properties, such as global efficiency, maximizing the individual utility of agents, and building stable networks, especially in comparison to the result of an anarchic network formation. The mechanism also aims to produce Nash equilibria and encourages agents to honestly declare their preferences instead of playing strategically. The mechanism approach is a true superset of both centralized network design and uncoordinated network creation games. To the best of our knowledge this is the first attempt to explore the realm inbetween those extremes.
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Doer, Benjaminr; Kötzing, Timo; Lagodzinski, J. A. Gregor; Lengler, Johannes Bounding Bloat in Genetic Programming. arxiv 2018
While many optimization problems work with a fixed number of decision variables and thus a fixed-length representation of possible solutions, genetic programming (GP) works on variable-length representations. A naturally occurring problem is that of bloat (unnecessary growth of solutions) slowing down optimization. Theoretical analyses could so far not bound bloat and required explicit assumptions on the magnitude of bloat. In this paper we analyze bloat in mutation-based genetic programming for the two test functions ORDER and MAJORITY. We overcome previous assumptions on the magnitude of bloat and give matching or close-to-matching upper and lower bounds for the expected optimization time. In particular, we show that the (1+1) GP takes (i) \(\Theta(T_init + n \log n)\) iterations with bloat control on ORDER as well as MAJORITY; and (ii) \(O(T_{init log T_init + n (\log n)^3)\) and \(\Omega(T_init + n \log n)\) (and \(\Omega(T_init \log T_{init})\) for \(n=1\)) iterations without bloat control on MAJORITY.
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Kötzing, Timo; Lagodzinski, J. A. Gregor; Lengler, Johannes; Melnichenko, Anna Destructiveness of Lexicographic Parsimony Pressure and Alleviation by a Concatenation Crossover in Genetic Programming. arxiv 2018
For theoretical analyses there are two specifics distinguishing GP from many other areas of evolutionary computation. First, the variable size representations, in particular yielding a possible bloat (i.e. the growth of individuals with redundant parts). Second, the role and realization of crossover, which is particularly central in GP due to the tree-based representation. Whereas some theoretical work on GP has studied the effects of bloat, crossover had a surprisingly little share in this work. We analyze a simple crossover operator in combination with local search, where a preference for small solutions minimizes bloat (\emph{lexicographic parsimony pressure}); the resulting algorithm is denoted \emph{Concatenation Crossover GP. For this purpose three variants of the well-studied MAJORITY test function with large plateaus are considered. We show that the Concatenation Crossover GP can efficiently optimize these test functions, while local search cannot be efficient for all three variants independent of employing bloat control.
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Göbel, Andreas; Lagodzinski, J. A. Gregor; Seidel, Karen Counting Homomorphisms to Trees Modulo a Prime. arXiv 2018
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Anand, S.; Bringmann, Karl; Friedrich, Tobias; Garg, Naveen; Kumar, Amit Minimizing Maximum (Weighted) Flow-Time on Related and Unrelated Machines. Algorithmica 2017: 515-536
In this paper we initiate the study of job scheduling on related and unrelated machines so as to minimize the maximum flow time or the maximum weighted flow time (when each job has an associated weight). Previous work for these metrics considered only the setting of parallel machines, while previous work for scheduling on unrelated machines only considered \(L_p, p < \infty\) norms. Our main results are: (1) we give an \(O(\epsilon^{-3})\)-competitive algorithm to minimize maximum weighted flow time on related machines where we assume that the machines of the online algorithm can process \(1+\epsilon\) units of a job in 1 time-unit (\(\epsilon\) speed augmentation). (2) For the objective of minimizing maximum flow time on unrelated machines we give a simple \(2/\epsilon\)-competitive algorithm when we augment the speed by \(\epsilon\). For \(m\) machines we show a lower bound of \(\Omega(m)\) on the competitive ratio if speed augmentation is not permitted. Our algorithm does not assign jobs to machines as soon as they arrive. To justify this "drawback" we show a lower bound of \(\Omega(\log m)\) on the competitive ratio of immediate dispatch algorithms. In both these lower bound constructions we use jobs whose processing times are in \(\{1,\infty\}\), and hence they apply to the more restrictive subset parallel setting. (3) For the objective of minimizing maximum weighted flow time on unrelated machines we establish a lower bound of \(\Omega(\log m)\)-on the competitive ratio of any online algorithm which is permitted to use \(s = O(1)\) speed machines. In our lower bound construction, job \(j\) has a processing time of \(p_j\) on a subset of machines and infinity on others and has a weight \(1/p_j\). Hence this lower bound applies to the subset parallel setting for the special case of minimizing maximum stretch.
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Doerr, Benjamin; Neumann, Frank; Sutton, Andrew M. Time Complexity Analysis of Evolutionary Algorithms on Random Satisfiable k-CNF Formulas. Algorithmica 2017: 561-586
We contribute to the theoretical understanding of randomized search heuristics by investigating their optimization behavior on satisfiable random k-satisfiability instances both in the planted solution model and the uniform model conditional on satisfiability. Denoting the number of variables by n, our main technical result is that the simple (1+1) evolutionary algorithm with high probability finds a satisfying assignment in time \(O(n \log n)\) when the clause-variable density is at least logarithmic. For low density instances, evolutionary algorithms seem to be less effective, and all we can show is a subexponential upper bound on the runtime for densities below \(1/(k(k-1))\). We complement these mathematical results with numerical experiments on a broader density spectrum. They indicate that, indeed, the (1+1) EA is less efficient on lower densities. Our experiments also suggest that the implicit constants hidden in our main runtime guarantee are low. Our main result extends and considerably improves the result obtained by Sutton and Neumann (Lect Notes Comput Sci 8672:942-951, 2014) in terms of runtime, minimum density, and clause length. These improvements are made possible by establishing a close fitness-distance correlation in certain parts of the search space. This approach might be of independent interest and could be useful for other average-case analyses of randomized search heuristics. While the notion of a fitness-distance correlation has been around for a long time, to the best of our knowledge, this is the first time that fitness-distance correlation is explicitly used to rigorously prove a performance statement for an evolutionary algorithm.
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Bampas, Evangelos; Göbel, Andreas-Nikolas; Pagourtzis, Aris; Tentes, Aris On the connection between interval size functions and path counting. Computational Complexity 2017: 421-467
We investigate the complexity of hard (\#P-complete) counting problems that have easy decision version. By ‘easy decision,’ we mean that deciding whether the result of counting is nonzero is in P. This property is shared by several well-known problems, such as counting the number of perfect matchings in a given graph or counting the number of satisfying assignments of a given DNF formula. We focus on classes of such hard-to-count easy-to-decide problems which emerged through two seemingly disparate approaches: one taken by Hemaspaandra et al. (SIAM J Comput 36(5):1264–1300, 2007), who defined classes of functions that count the size of intervals of ordered strings, and one followed by Kiayias et al. (Lect Notes Comput Sci 2563:453–463, 2001), who defined the classTotP, consisting of functions that count the total number of paths of NP computations. We provide inclusion and separation relations between TotP and interval size counting classes, by means of new classes that we define in this work. Our results imply that many known #P-complete problems with easy decision are contained in the classes defined by Hemaspaandra et al., but are unlikely to be complete for these classes under reductions under which these classes are downward closed, e.g., parsimonious reductions. This, applied to the #MONSAT problem, partially answers an open question of Hemaspaandra et al. We also define a new class of interval size functions which strictly contains FP and is strictly contained in TotP under reasonable complexity-theoretic assumptions. We show that this new class contains hard counting problems.
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Friedrich, Tobias; Kötzing, Timo; Krejca, Martin S.; Sutton, Andrew M. The Compact Genetic Algorithm is Efficient under Extreme Gaussian Noise. IEEE Transactions on Evolutionary Computation 2017: 477-490
Practical optimization problems frequently include uncertainty about the quality measure, for example due to noisy evaluations. Thus, they do not allow for a straightforward application of traditional optimization techniques. In these settings, randomized search heuristics such as evolutionary algorithms are a popular choice because they are often assumed to exhibit some kind of resistance to noise. Empirical evidence suggests that some algorithms, such as estimation of distribution algorithms (EDAs) are robust against a scaling of the noise intensity, even without resorting to explicit noise-handling techniques such as resampling. In this paper, we want to support such claims with mathematical rigor. We introduce the concept of graceful scaling in which the run time of an algorithm scales polynomially with noise intensity. We study a monotone fitness function over binary strings with additive noise taken from a Gaussian distribution. We show that myopic heuristics cannot efficiently optimize the function under arbitrarily intense noise without any explicit noise-handling. Furthermore, we prove that using a population does not help. Finally we show that a simple EDA called the compact Genetic Algorithm can overcome the shortsightedness of mutation-only heuristics to scale gracefully with noise. We conjecture that recombinative genetic algorithms also have this property.
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Galanis, Andreas; Göbel, Andreas; Goldberg, Leslie Ann; Lapinskas, John; Richerby, David Amplifiers for the Moran Process. Journal of the ACM 2017: 5:1-5:90
The Moran process, as studied by Lieberman, Hauert, and Nowak, is a randomised algorithm modelling the spread of genetic mutations in populations. The algorithm runs on an underlying graph where individuals correspond to vertices. Initially, one vertex (chosen uniformly at random) possesses a mutation, with fitness \(r > 1\). All other individuals have fitness 1. During each step of the algorithm, an individual is chosen with probability proportional to its fitness, and its state (mutant or nonmutant) is passed on to an out-neighbour which is chosen uniformly at random. If the underlying graph is strongly connected, then the algorithm will eventually reach fixation, in which all individuals are mutants, or extinction, in which no individuals are mutants. An infinite family of directed graphs is said to be strongly amplifying if, for every \(r > 1\), the extinction probability tends to 0 as the number of vertices increases. A formal definition is provided in the article. Strong amplification is a rather surprising property-it means that in such graphs, the fixation probability of a uniformly placed initial mutant tends to 1 even though the initial mutant only has a fixed selective advantage of \(r > 1\) (independently of \(n\)). The name "strongly amplifying" comes from the fact that this selective advantage is "amplified." Strong amplifiers have received quite a bit of attention, and Lieberman et al. proposed two potentially strongly amplifying families-superstars and metafunnels. Heuristic arguments have been published, arguing that there are infinite families of superstars that are strongly amplifying. The same has been claimed for metafunnels. In this article, we give the first rigorous proof that there is an infinite family of directed graphs that is strongly amplifying. We call the graphs in the family "megastars." When the algorithm is run on an \(n\)-vertex graph in this family, starting with a uniformly chosen mutant, the extinction probability is roughly \(n - 1/2\) (up to logarithmic factors). We prove that all infinite families of superstars and metafunnels have larger extinction probabilities (as a function of \(n\)). Finally, we prove that our analysis of megastars is fairly tight - there is no infinite family of megastars such that the Moran algorithm gives a smaller extinction probability (up to logarithmic factors). Also, we provide a counterexample which clarifies the literature concerning the isothermal theorem of Lieberman et al.
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Boockmeyer, Arne; Fischbeck, Philipp; Neubert, Stefan Fit fürs Studium - Informatik. 2017Rheinwerk Computing.
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Seidel, Karen Zu mathematischen Argumentationen eines Experten aus einer semiotischen Perspektive. Beiträge zum Mathematikunterricht 2017 2017: 897-900
In Argumentationen unter in der Forschung tätigen Mathematikern kombiniert die erklärende Person Gesten, Sprache und Zeichen und verleiht damit unter anderem den concept images der verwendeten mathematischen Begriffe Ausdruck. Im Folgenden wird der Frage nachgegangen, inwiefern eine multimodale Analyse von erklärenden Phasen in Argumentationen von Experten mit dem Fokus auf Begriffsbildungsprozessen Aufschluss geben kann über operationale und strukturelle Vorstellungen von Begriffen (Sfard, 1991).
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Friedrich, Tobias; Kötzing, Timo; Wagner, Markus A Generic Bet-and-Run Strategy for Speeding Up Stochastic Local Search. Association for the Advancement of Artificial Intelligence (AAAI) 2017: 801-807
A common strategy for improving optimization algorithms is to restart the algorithm when it is believed to be trapped in an inferior part of the search space. However, while specific restart strategies have been developed for specific problems (and specific algorithms), restarts are typically not regarded as a general tool to speed up an optimization algorithm. In fact, many optimization algorithms do not employ restarts at all. Recently, "bet-and-run" was introduced in the context of mixed-integer programming, where first a number of short runs with randomized initial conditions is made, and then the most promising run of these is continued. In this article, we consider two classical NP-complete combinatorial optimization problems, traveling salesperson and minimum vertex cover, and study the effectiveness of different bet-and-run strategies. In particular, our restart strategies do not take any problem knowledge into account, nor are tailored to the optimization algorithm. Therefore, they can be used off-the-shelf. We observe that state-of-the-art solvers for these problems can benefit significantly from restarts on standard benchmark instances.
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Katzmann, Maximilian; Komusiewicz, Christian Systematic Exploration of Larger Local Search Neighborhoods for the Minimum Vertex Cover Problem. Association for the Advancement of Artificial Intelligence (AAAI) 2017: 846-852
We investigate the potential of exhaustively exploring larger neighborhoods in local search algorithms for Minimum Vertex Cover. More precisely, we study whether, for moderate values of \(k\), it is feasible and worthwhile to determine, given a graph \(G\) with vertex cover \(C\), if there is a \(k\)-swap \(S\) such that \((C \setminus S) cup (S \setminus C)\) is a smaller vertex cover of \(G\). First, we describe an algorithm running in \(\Delta^{O(k) \cdot n\) time for searching the \(k\)-swap neighborhood on \(n\)-vertex graphs with maximum degree \(\Delta\). Then, we demonstrate that, by devising additional pruning rules that decrease the size of the search space, this algorithm can be implemented so that it solves the problem quickly for \(k \approx 20\). Finally, we show that it is worthwhile to consider moderately-sized \(k\)-swap neighborhoods. For our benchmark data set, we show that when combining our algorithm with a hill-climbing approach, the solution quality improves quickly with the radius \(k\) of the local search neighborhood and that in most cases optimal solutions can be found by setting \(k = 21\).
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Friedrich, Tobias; Krohmer, Anton; Rothenberger, Ralf; Sutton, Andrew M. Phase Transitions for Scale-Free SAT Formulas. Association for the Advancement of Artificial Intelligence (AAAI) 2017: 3893-3899
Recently, a number of non-uniform random satisfiability models have been proposed that are closer to practical satisfiability problems in some characteristics. In contrast to uniform random Boolean formulas, scale-free formulas have a variable occurrence distribution that follows a power law. It has been conjectured that such a distribution is a more accurate model for some industrial instances than the uniform random model. Though it seems that there is already an awareness of a threshold phenomenon in such models, there is still a complete picture lacking. In contrast to the uniform model, the critical density threshold does not lie at a single point, but instead exhibits a functional dependency on the power-law exponent. For scale-free formulas with clauses of length \(k = 2\), we give a lower bound on the phase transition threshold as a function of the scaling parameter. We also perform computational studies that suggest our bound is tight and investigate the critical density for formulas with higher clause lengths. Similar to the uniform model, on formulas with \(k \geq 3\), we find that the phase transition regime corresponds to a set of formulas that are difficult to solve by backtracking search.
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Friedrich, Tobias; Neumann, Frank What's Hot in Evolutionary Computation. Association for the Advancement of Artificial Intelligence (AAAI) 2017: 5064-5066
We provide a brief overview on some hot topics in the area of evolutionary computation. Our main focus is on recent developments in the areas of combinatorial optimization and real-world applications. Furthermore, we highlight recent progress on the theoretical understanding of evolutionary computing methods.
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Hölzl, Rupert; Jain, Sanjay; Schlicht, Philipp; Seidel, Karen; Stephan, Frank Automatic Learning from Repetitive Texts. International Conference on Algorithmic Learning Theory (ALT) 2017: 129-150
We study the connections between the learnability of automatic families of languages and the types of text used to present them to a learner. More precisely, we study how restrictions on the number of times that a correct datum appears in a text influence what classes of languages are automatically learnable. We show that an automatic family of languages is automatically learnable from fat text iff it is automatically learnable from thick text iff it is verifiable from balanced text iff it satisfies Angluin's tell-tale condition. Furthermore, many automatic families are automatically learnable from exponential text. We also study the relationship between automatic learnability and verifiability and show that all automatic families are automatically partially verifiable from exponential text and automatically learnable from thick text.
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Kötzing, Timo; Schirneck, Martin; Seidel, Karen Normal Forms in Semantic Language Identification. International Conference on Algorithmic Learning Theory (ALT) 2017: 493-516
We consider language learning in the limit from text where all learning restrictions are semantic, that is, where any conjecture may be replaced by a semantically equivalent conjecture. For different such learning criteria, starting with the well-known TxtGBc-learning, we consider three different normal forms: strongly locking learning, consistent learning and (partially) set-driven learning. These normal forms support and simplify proofs and give insight into what behaviors are necessary for successful learning (for example when consistency in conservative learning implies cautiousness and strong decisiveness). We show that strongly locking learning can be assumed for partially set-driven learners, even when learning restrictions apply. We give a very general proof relying only on a natural property of the learning restriction, namely, allowing for simulation on equivalent text. Furthermore, when no restrictions apply, also the converse is true: every strongly locking learner can be made partially set-driven. For several semantic learning criteria we show that learning can be done consistently. Finally, we deduce for which learning restrictions partial set-drivenness and set-drivenness coincide, including a general statement about classes of infinite languages. The latter again relies on a simulation argument.
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Gao, Wanru; Friedrich, Tobias; Kötzing, Timo; Neumann, Frank Scaling up Local Search for Minimum Vertex Cover in Large Graphs by Parallel Kernelization. Australasian Conference on Artificial Intelligence (AUSAI) 2017: 131-143
We investigate how well-performing local search algorithms for small or medium size instances can be scaled up to perform well for large inputs. We introduce a parallel kernelization technique that is motivated by the assumption that graphs in medium to large scale are composed of components which are on their own easy for state-of-the-art solvers but when hidden in large graphs are hard to solve. To show the effectiveness of our kernelization technique, we consider the well-known minimum vertex cover problem and two state-of-the-art solvers called NuMVC and FastVC. Our kernelization approach reduces an existing large problem instance significantly and produces better quality results on a wide range of benchmark instances and real world graphs.
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Wagner, Markus; Friedrich, Tobias; Lindauer, Marius Improving local search in a minimum vertex cover solver for classes of networks. Congress on Evolutionary Computation (CEC) 2017
For the minimum vertex cover problem, a wide range of solvers has been proposed over the years. Most classical exact approaches are encountering run time issues on massive graphs that are considered nowadays. A straightforward alternative approach is then to use heuristics, which make assumptions about the structure of the studied graphs. These assumptions are typically hard-coded and are hoped to work well for a wide range of networks - which is in conflict with the nature of broad benchmark sets. With this article, we contribute in two ways. First, we identify a component in an existing solver that influences its performance depending on the class of graphs, and we then customize instances of this solver for different classes of graphs. Second, we create the first algorithm portfolio for the minimum vertex cover to further improve the performance of a single integrated approach to the minimum vertex cover problem.
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Kovacs, Robert; Seufert, Anna; Wall, Ludwig; Chen, Hsiang-Ting; Meinel, Florian; Müller, Willi; You, Sijing; Brehm, Maximilian; Striebel, Jonathan; Kommana, Yannis; Popiak, Alexander; Bläsius, Thomas; Baudisch, Patrick TrussFab: Fabricating Sturdy Large-Scale Structures on Desktop 3D Printers. Human Factors in Computing Systems (CHI) 2017: 2606-2616
We present TrussFab, an integrated end-to-end system that allows users to fabricate large scale structures that are sturdy enough to carry human weight. TrussFab achieves the large scale by complementing 3D print with plastic bottles. It does not use these bottles as "bricks" though, but as beams that form structurally sound node-link structures, also known as trusses, allowing it to handle the forces resulting from scale and load. TrussFab embodies the required engineering knowledge, allowing non-engineers to design such structures and to validate their design using integrated structural analysis. We have used TrussFab to design and fabricate tables and chairs, a 2.5 m long bridge strong enough to carry a human, a functional boat that seats two, and a 5 m diameter dome.
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Friedrich, Tobias; Krohmer, Anton; Rothenberger, Ralf; Sauerwald, Thomas; Sutton, Andrew M. Bounds on the Satisfiability Threshold for Power Law Distributed Random SAT. European Symposium on Algorithms (ESA) 2017: 37:1-37:15
Propositional satisfiability (SAT) is one of the most fundamental problems in computer science. The worst-case hardness of SAT lies at the core of computational complexity theory. The average-case analysis of SAT has triggered the development of sophisticated rigorous and non-rigorous techniques for analyzing random structures. Despite a long line of research and substantial progress, nearly all theoretical work on random SAT assumes a uniform distribution on the variables. In contrast, real-world instances often exhibit large fluctuations in variable occurrence. This can be modeled by a scale-free distribution of the variables, which results in distributions closer to industrial SAT instances. We study random \(k\)-SAT on \(n\) variables, \(m=\Theta(n)\) clauses, and a power law distribution on the variable occurrences with exponent \(\beta\). We observe a satisfiability threshold at \(\beta=(2k-1)/(k-1)\). This threshold is tight in the sense that instances with \(beta < (2k-1)/(k-1)-\varepsilon\) for any constant \(\varepsilon>0\) are unsatisfiable with high probability (w.h.p.). For \(\beta\ge(2k-1)/(k-1)+\varepsilon\), the picture is reminiscent of the uniform case: instances are satisfiable w.h.p. for sufficiently small constant clause-variable ratios \(m/n\); they are unsatisfiable above a ratio \(m/n\) that depends on \(\beta\).
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Friedrich, Tobias; Kötzing, Timo; Quinzan, Francesco; Sutton, Andrew Michael Resampling vs Recombination: a Statistical Run Time Estimation. Foundations of Genetic Algorithms (FOGA) 2017: 25-35
Noise is pervasive in real-world optimization, but there is still little understanding of the interplay between the operators of randomized search heuristics and explicit noise-handling techniques, such as statistical resampling. In this paper, we report on several statistical models and theoretical results that help to clarify this reciprocal relationship for a collection of randomized search heuristics on noisy functions. We consider the optimization of pseudo-Boolean functions under additive posterior Gaussian noise and explore the trade-o between noise reduction and the computational cost of resampling. We first perform experiments to find the optimal parameters at a given noise intensity for a mutation-only evolutionary algorithm, a genetic algorithm employing recombination, an estimation of distribution algorithm (EDA), and an ant colony optimization algorithm. We then observe how the optimal parameter depends on the noise intensity for the different algorithms. Finally, we locate the point where statistical resampling costs more than it is worth in terms of run time. We find that the EA requires the highest number of resamples to obtain the best speed-up, whereas crossover reduces both the run time and the number of resamples required. Most surprisingly, we find that EDA-like algorithms require no resampling, and can handle noise implicitly.
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Pourhassan, Mojgan; Friedrich, Tobias; Neumann, Frank On the Use of the Dual Formulation for Minimum Weighted Vertex Cover in Evolutionary Algorithms. Foundations of Genetic Algorithms (FOGA) 2017: 37-44
We consider the weighted minimum vertex cover problem and investigate how its dual formulation can be exploited to design evolutionary algorithms that provably obtain a 2-approximation. Investigating multi-valued representations, we show that variants of randomized local search and the (1+1) EA achieve this goal in expected pseudo-polynomial time. In order to speed up the process, we consider the use of step size adaptation in both algorithms and show that RLS obtains a 2-approximation in expected polynomial time while the (1+1) EA still encounters a pseudo-polynomial lower bound.
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Friedrich, Tobias; Kötzing, Timo; Lagodzinski, J. A. Gregor; Neumann, Frank; Schirneck, Martin Analysis of the (1+1) EA on Subclasses of Linear Functions under Uniform and Linear Constraints. Foundations of Genetic Algorithms (FOGA) 2017: 45-54
Linear functions have gained a lot of attention in the area of run time analysis of evolutionary computation methods and the corresponding analyses have provided many effective tools for analyzing more complex problems. In this paper, we consider the behavior of the classical (1+1) Evolutionary Algorithm for linear functions under linear constraint. We show tight bounds in the case where both the objective function and the constraint is given by the OneMax function and present upper bounds as well as lower bounds for the general case. Furthermore, we also consider the LeadingOnes fitness function.
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Krejca, Martin S.; Witt, Carsten Lower Bounds on the Run Time of the Univariate Marginal Distribution Algorithm on OneMax. Foundations of Genetic Algorithms (FOGA) 2017: 65-79
The Univariate Marginal Distribution Algorithm (UMDA), a popular estimation of distribution algorithm, is studied from a run time perspective. On the classical OneMax benchmark function, a lower bound of \(Omega (\mu \sqrt n + n \log n)\), where \(\mu\) is the population size, on its expected run time is proved. This is the first direct lower bound on the run time of the UMDA. It is stronger than the bounds that follow from general black-box complexity theory and is matched by the run time of many evolutionary algorithms. The results are obtained through advanced analyses of the stochastic change of the frequencies of bit values maintained by the algorithm, including carefully designed potential functions. These techniques may prove useful in advancing the field of run time analysis for estimation of distribution algorithms in general.
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Chauhan, Ankit; Friedrich, Tobias; Quinzan, Francesco Approximating Optimization Problems using EAs on Scale-Free Networks. Genetic and Evolutionary Computation Conference (GECCO) 2017: 235-242
It has been experimentally observed that real-world networks follow certain topologicalproperties, such as small-world, power-law etc. To study these networks, many random graph models, such as Preferential Attachment, have been proposed. In this paper, we consider the deterministic properties which capture power-law degree distribution and degeneracy. Networks with these properties are known as scale-free networks in the literature. Many interesting problems remain NP-hard on scale-free networks. We study the relationship between scale-free properties and the approximation-ratio of some commonly used evolutionary algorithms. For the Vertex Cover, we observe experimentally that the \((1+1)\) EA always gives the better result than a greedy local search, even when it runs for only \(O(n, \log(n))\) steps. We give the construction of a scale-free network in which a multi-objective algorithm and a greedy algorithm obtain optimal solutions, while the \((1+1)\) EA obtains the worst possible solution with constant probability. We prove that for the Dominating Set, Vertex Cover, Connected Dominating Set and Independent Set, the \((1+1)\) EA obtains constant-factor approximation in expected run time \(O(n, \log(n))\) and \(O(n^4)\) respectively. Whereas, GSEMO gives even better approximation than \((1+1)\) EA in expected run time \(O(n^3)\) for Dominating Set, Vertex Cover and Connected Dominating Set on such networks.
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Friedrich, Tobias; Kötzing, Timo; Melnichenko, Anna Analyzing Search Heuristics with Differential Equations. Genetic and Evolutionary Computation Conference (GECCO) 2017: 313-314
Drift Theory is currently the most common technique for the analysis of randomized search heuristics because of its broad applicability and the resulting tight first hitting time bounds. The biggest problem when applying a drift theorem is to find a suitable potential function which maps a complex space into a single number, capturing the essence of the state of the search in just one value. We discuss another method for the analysis of randomized search heuristics based on the Theory of Differential Equations. This method considers the deterministic counterpart of the randomized process by replacing probabilistic outcomes by their expectation, and then bounding the error with good probability. We illustrate this by analyzing an Ant Colony Optimization algorithm (ACO) for the Minimum Spanning Tree problem (MST).
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Doerr, Benjamin; Kötzing, Timo; Lagodzinski, J. A. Gregor; Lengler, Johannes Bounding Bloat in Genetic Programming. Genetic and Evolutionary Computation Conference (GECCO) 2017: 921-928
While many optimization problems work with a fixed number of decision variables and thus a fixed-length representation of possible solutions, genetic programming (GP) works on variable-length representations. A naturally occurring problem is that of bloat (unnecessary growth of solutions) slowing down optimization. Theoretical analyses could so far not bound bloat and required explicit assumptions on the magnitude of bloat. In this paper we analyze bloat in mutation-based genetic programming for the two test functions ORDER and MAJORITY. We overcome previous assumptions on the magnitude of bloat and give matching or close-to-matching upper and lower bounds for the expected optimization time. In particular, we show that the \((1+1)\) GP takes (i) \(\Theta(T_\text{init + n\, \log n)\) iterations with bloat control on ORDER as well as MAJORITY; and (ii) \(O(T_{\text{init ,log \,T_{\text{init + n(\log n)^3)\) and \(\Omega(T_\text{init + n \,\log n)\) (and \(\Omega(T_\text{init \,\log \,T_{\text{init}})\) for \(n = 1\)) iterations without bloat control on MAJORITY.
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Doerr, Benjamin; Fischbeck, Philipp; Frahnow, Clemens; Friedrich, Tobias; Kötzing, Timo; Schirneck, Martin Island Models Meet Rumor Spreading. Genetic and Evolutionary Computation Conference (GECCO) 2017: 1359-1366
Island models in evolutionary computation solve problems by a careful interplay of independently running evolutionary algorithms on the island and an exchange of good solutions between the islands. In this work, we conduct rigorous run time analyses for such island models trying to simultaneously obtain good run times and low communication effort. We improve the existing upper bounds for the communication effort (i) by improving the run time bounds via a careful analysis, (ii) by setting the balance between individual computation and communication in a more appropriate manner, and (iii) by replacing the usual communicate-with-all-neighbors approach with randomized rumor spreading, where each island contacts a randomly chosen neighbor. This epidemic communication paradigm is known to lead to very fast and robust information dissemination in many applications. Our results concern islands running simple (1+1) evolutionary algorithms, we regard d-dimensional tori and complete graphs as communication topologies, and optimize the classic test functions OneMax and LeadingOnes.
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Doerr, Benjamin; Doerr, Carola; Kötzing, Timo Unknown Solution Length Problems With No Asymptotically Optimal Run Time. Genetic and Evolutionary Computation Conference (GECCO) 2017: 1367-1374
We revisit the problem of optimizing a fitness function of unknown dimension; that is, we face a function defined over bit-strings of large length \(N\), but only \(n << N\) of them have an influence on the fitness. Neither the position of these relevant bits nor their number is known. In previous work, variants of the \((1 + 1)\) evolutionary algorithm (EA) have been developed that solve, for arbitrary \(s \in N\), such OneMax and LeadingOnes instances, simultaneously for all \(n \in N\), in expected time \(O(n(\log(n))^2 log \log(n) dots \log^{s-1 (n)(\log^{(s) (n))^1+\epsilon} )\)and \(O(n^2 \log(n) log \log(n) dots \log^{s-1 (n)(\log^{(s) (n))^1+\epsilon} )\), respectively; that is, in almost the same time as if n and the relevant bit positions were known. In this work, we prove the first, almost matching, lower bounds for this setting. For LeadingOnes, we show that, for every \(s \in N\), the \((1 + 1)\) EA with any mutation operator treating zeros and ones equally has an expected run time of \(\omega(n^2 \log(n) log \log(n) dots \log^{(s) (n))\) when facing problem size \(n\). Aiming at closing the small remaining gap, we realize that, quite surprisingly, there is no asymptotically best performance. For any algorithm solving, for all \(n\), all instances of size \(n\) in expected time at most \(T (n)\), there is an algorithm doing the same in time \(T'(n)\) with \(T' = o(T )\). For OneMax we show results of similar flavor.
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Shi, Feng; Schirneck, Martin; Friedrich, Tobias; Kötzing, Timo; Neumann, Frank Reoptimization Times of Evolutionary Algorithms on Linear Functions Under Dynamic Uniform Constraints. Genetic and Evolutionary Computation Conference (GECCO) 2017: 1407-1414
Thee investigations of linear pseudo-Boolean functions play a central role in the area of runtime analysis of evolutionary computing techniques. Having an additional linear constraint on a linear function is equivalent to the NP-hard knapsack problem and special problem classes thereof have been investigated in recent works. In this paper, we extend these studies to problems with dynamic constraints and investigate the runtime of different evolutionary algorithms to recompute an optimal solution when the constraint bound changes by a certain amount. We study the classical \((1+1)\) EA and population-based algorithms and show that they recompute an optimal solution very efficiently. Furthermore, we show that a variant of the \((1+(\lambda, \lambda))\) GA can recompute the optimal solution more efficiently in some cases.
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Casel, Katrin; Fernau, Henning; Grigoriev, Alexander; Schmid, Markus L.; Whitesides, Sue Combinatorial Properties and Recognition of Unit Square Visibility Graphs. International Symposium on Mathematical Foundations of Computer Science (MFCS) 2017: 30:1-30:15
Unit square (grid) visibility graphs (USV and USGV, resp.) are described by axis-parallel visibility between unit squares placed (on integer grid coordinates) in the plane. We investigate combinatorial properties of these graph classes and the hardness of variants of the recognition problem, i.e., the problem of representing USGV with fixed visibilities within small area and, for USV, the general recognition problem.
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Chauhan, Ankit; Lenzner, Pascal; Melnichenko, Anna; Molitor, Louise Selfish Network Creation with Non-Uniform Edge Cost. Symposium on Algorithmic Game Theory (SAGT) 2017: 160-172
Network creation games investigate complex networks from a game-theoretic point of view. Based on the original model by Fabrikant et al. [PODC’03] many variants have been introduced. However, almost all versions have the drawback that edges are treated uniformly, i.e. every edge has the same cost and that this common parameter heavily influences the outcomes and the analysis of these games. We propose and analyze simple and natural parameter-free network creation games with non-uniform edge cost. Our models are inspired by social networks where the cost of forming a link is proportional to the popularity of the targeted node. Besides results on the complexity of computing a best response and on various properties of the sequential versions, we show that the most general version of our model has con- stant Price of Anarchy. To the best of our knowledge, this is the first proof of a constant Price of Anarchy for any network creation game.
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Friedrich, Tobias; Ihde, Sven; Keßler, Christoph; Lenzner, Pascal; Neubert, Stefan; Schumann, David Efficient Best Response Computation for Strategic Network Formation under Attack. Symposium on Algorithmic Game Theory (SAGT) 2017: 199-211
Inspired by real world examples, e.g. the Internet, researchers have introduced an abundance of strategic games to study natural phenomena in networks. Unfortunately, almost all of these games have the conceptual drawback of being computationally intractable, i.e. computing a best response strategy or checking if an equilibrium is reached is NP-hard. Thus, a main challenge in the field is to find tractable realistic network formation models. We address this challenge by investigating a very recently introduced model by Goyal et al. [WINE'16] which focuses on robust networks in the presence of a strong adversary who attacks (and kills) nodes in the network and lets this attack spread virus-like to neighboring nodes and their neighbors. Our main result is to establish that this natural model is one of the few exceptions which are both realistic and computationally tractable. In particular, we answer an open question of Goyal et al. by providing an efficient algorithm for computing a best response strategy, which implies that deciding whether the game has reached a Nash equilibrium can be done efficiently as well. Our algorithm essentially solves the problem of computing a minimal connection to a network which maximizes the reachability while hedging against severe attacks on the network infrastructure and may thus be of independent interest.
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Bläsius, Thomas; Radermacher, Marcel; Rutter, Ignaz How to Draw a Planarization. Software Seminar (SOFSEM) 2017: 295-308
We study the problem of computing straight-line drawings of non-planar graphs with few crossings. We assume that a crossingminimization algorithm is applied first, yielding a planarization, i.e., a planar graph with a dummy vertex for each crossing, that fixes the topology of the resulting drawing. We present and evaluate two different approaches for drawing a planarization in such a way that the edges of the input graph are as straight as possible. The first approach is based on the planarity-preserving force-directed algorithm ImPrEd, the second approach, which we call Geometric Planarization Drawing, iteratively moves vertices to their locally optimal positions in the given initial drawing.
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Friedrich, Tobias; Ihde, Sven; Keßler, Christoph; Lenzner, Pascal; Neubert, Stefan; Schumann, David Brief Announcement: Efficient Best Response Computation for Strategic Network Formation under Attack. Symposium on Parallelism in Algorithms and Architectures (SPAA) 2017: 321-323
Inspired by real world examples, e.g. the Internet, researchers have introduced an abundance of strategic games to study natural phenomena in networks. Unfortunately, almost all of these games have the conceptual drawback of being computationally intractable, i.e. computing a best response strategy or checking if an equilibrium is reached is NP-hard. Thus, a main challenge in the field is to find tractable realistic network formation models. We address this challenge by establishing that the recently introduced model by Goyal et al.[WINE'16], which focuses on robust networks in the presence of a strong adversary, is a rare exception which is both realistic and computationally tractable. In particular, we sketch an efficient algorithm for computing a best response strategy, which implies that deciding whether the game has reached a Nash equilibrium can be done efficiently as well. Our algorithm essentially solves the problem of computing a minimal connection to a network which maximizes the reachability while hedging against severe attacks on the network infrastructure.
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Göbel, Andreas Counting, Modular Counting and Graph Homomorphisms. 2017
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Gießen, Christian; Kötzing, Timo Robustness of Populations in Stochastic Environments. Algorithmica 2016: 462-489
We consider stochastic versions of OneMax and LeadingOnes and analyze the performance of evolutionary algorithms with and without populations on these problems. It is known that the (1+1) EA on OneMax performs well in the presence of very small noise, but poorly for higher noise levels. We extend these results to LeadingOnes and to many different noise models, showing how the application of drift theory can significantly simplify and generalize previous analyses. Most surprisingly, even small populations (of size \(\Theta(\log n))\) can make evolutionary algorithms perform well for high noise levels, well outside the abilities of the (1+1) EA. Larger population sizes are even more beneficial; we consider both parent and offspring populations. In this sense, populations are robust in these stochastic settings.
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Kötzing, Timo Concentration of First Hitting Times Under Additive Drift. Algorithmica 2016: 490-506
Recent advances in drift analysis have given us better and better tools for understanding random processes, including the run time of randomized search heuristics. In the setting of multiplicative drift we do not only have excellent bounds on the expected run time, but also more general results showing the concentration of the run time. In this paper we investigate the setting of additive drift under the assumption of strong concentration of the "step size" of the process. Under sufficiently strong drift towards the goal we show a strong concentration of the hitting time. In contrast to this, we show that in the presence of small drift a Gambler's-Ruin-like behavior of the process overrides the influence of the drift. Finally, in the presence of sufficiently strong negative drift the hitting time is superpolynomial with high probability; this corresponds to the so-called negative drift theorem, for which we give new variants.
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Sutton, Andrew M. Superpolynomial Lower Bounds for the (1+1) EA on Some Easy Combinatorial Problems. Algorithmica 2016: 507-528
The (1+1) EA is a simple evolutionary algorithm that is known to be efficient on linear functions and on some combinatorial optimization problems. In this paper, we rigorously study its behavior on two easy combinatorial problems: finding the 2-coloring of a class of bipartite graphs, and constructing satisfying assignments for a class of satisfiable 2-CNF Boolean formulas. We prove that it is inefficient on both problems in the sense that the number of iterations the algorithm needs to minimize the cost functions is superpolynomial with high probability. Our motivation is to better understand the influence of problem instance structure on the runtime character of a simple evolutionary algorithm. We are interested in what kind of structural features give rise to so-called metastable states at which, with probability \(1 - o(1)\), the (1+1) EA becomes trapped and subsequently has difficulty leaving. Finally, we show how to modify the (1+1) EA slightly in order to obtain a polynomial-time performance guarantee on both problems.
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Bläsius, Thomas; Lehmann, Sebastian; Rutter, Ignaz Orthogonal Graph Drawing with Inflexible Edges. Computational Geometry 2016: 26-40
We consider the problem of creating plane orthogonal drawings of 4-planar graphs (planar graphs with maximum degree 4) with constraints on the number of bends per edge. More precisely, we have a flexibility function assigning to each edge \(e\) a natural number \(flex(e)\), its flexibility. The problem FlexDraw asks whether there exists an orthogonal drawing such that each edge \(e\) has at most \(flex(e)\) bends. It is known that FlexDraw is NP-hard if \(flex(e)=0\) for every edge \(e\). On the other hand, FlexDraw can be solved efficiently if \(flex(e) \ge 1\) and is trivial if \(flex(e) \ge 2\) for every edge \(e\). To close the gap between the NP-hardness for \(flex(e)=0\) and the efficient algorithm for \(flex(e) \ge 1\), we investigate the computational complexity of FlexDraw in case only few edges are inflexible (i.e., have flexibility 0). We show that for any \(\epsilon > 0\) FlexDraw is NP-complete for instances with \(O(n^\epsilon)\) inflexible edges with pairwise distance \(\Omega(n^{1-\epsilon})\) (including the case where they induce a matching). On the other hand, we give an FPT-algorithm with running time \(O(2^k cdot n cdot T_flow(n))\), where \(T_{flow(n)\) is the time necessary to compute a maximum flow in a planar flow network with multiple sources and sinks, and \(k\) is the number of inflexible edges having at least one endpoint of degree 4.
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Casel, Katrin; Estrada-Moreno, Alejandro; Fernau, Henning; Rodríguez-Velázquez, Juan Alberto Weak total resolvability in graphs. Discussiones Mathematicae Graph Theory 2016: 185-210
A vertex \(v in V (G)\) is said to distinguish two vertices \(x, y in V (G)\) of a graph \(G\) if the distance from \(v\) to \(x\) is different from the distance from \(v\) to \(y\). A set \(W subseteq V (G)\) is a total resolving set for a graph \(G\) if for every pair of vertices \(x, y in V (G)\), there exists some vertex \(w \in W - \x, y\}\) which distinguishes \(x\) and \(y\), while \(W\) is a weak total resolving set if for every \(x in V (G) - W\) and \(y \in W\), there exists some \(w \in W -\{y\}\) which distinguishes \(x\) and \(y\). A weak total resolving set of minimum cardinality is called a weak total metric basis of \(G\) and its cardinality the weak total metric dimension of \(G\). Our main contributions are the following ones: (a) Graphs with small and large weak total metric bases are characterised. (b) We explore the (tight) relation to independent 2-domination. (c) We introduce a new graph parameter, called weak total adjacency dimension and present results that are analogous to those presented for weak total dimension. (d) For trees, we derive a characterisation of the weak total (adjacency) metric dimension. Also, exact figures for our parameters are presented for (generalised) fans and wheels. (e) We show that for Cartesian product graphs, the weak total (adjacency) metric dimension is usually pretty small. (f) The weak total (adjacency) dimension is studied for lexicographic products of graphs.
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Friedrich, Tobias; Kötzing, Timo; Krejca, Martin S.; Sutton, Andrew M. Robustness of Ant Colony Optimization to Noise. Evolutionary Computation 2016: 237-254
Recently Ant Colony Optimization (ACO) algorithms have been proven to be efficient in uncertain environments, such as noisy or dynamically changing fitness functions. Most of these analyses focus on combinatorial problems, such as path finding. We analyze an ACO algorithm in a setting where we try to optimize the simple OneMax test function, but with additive posterior noise sampled from a Gaussian distribution. Without noise the classical \((\mu+1)\)-EA outperforms any ACO algorithm, with smaller \(\mu\) being better; however, with large noise, the \((\mu+1)\)-EA fails, even for high values of \(\mu\) (which are known to help against small noise). In this paper we show that ACO is able to deal with arbitrarily large noise in a graceful manner, that is, as long as the evaporation factor \(p\) is small enough dependent on the parameter \(\delta^2\) of the noise and the dimension \(n\) of the search space \((p = o(1/(n(n + \delta \log n)^2 \log n)))\), optimization will be successful.
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Case, John; Kötzing, Timo Strongly non-U-shaped language learning results by general techniques. Information and Computation 2016: 1-15
In learning, a semantic or behavioral U-shape occurs when a learner first learns, then unlearns, and, finally, relearns, some target concept. This paper introduces two general techniques and applies them especially to syntactic U-shapes in learning: one technique to show when they are necessary and one to show when they are unnecessary. The technique for the former is very general and applicable to a much wider range of learning criteria. It employs so-called self-learning classes of languages which are shown to characterize completely one criterion learning more than another. We apply these techniques to show that, for set-driven and rearrangement-independent learning, any kind of U-shapes is unnecessary. Furthermore, we show that U-shapes are necessary in a strong way for iterative learning, contrasting with an earlier result by Case and Moelius that semantic U-shapes are unnecessary for iterative learning.
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Jain, Sanjay; Kötzing, Timo; Ma, Junqi; Stephan, Frank On the Role of Update Constraints and Text-Types in Iterative Learning. Information and Computation 2016: 152-168
The present work investigates the relationship of iterative learning with other learning criteria such as decisiveness, caution, reliability, non-U-shapedness, monotonicity, strong monotonicity and conservativeness. Building on the result of Case and Moelius that iterative learners can be made non-U-shaped, we show that they also can be made cautious and decisive. Furthermore, we obtain various special results with respect to one-one texts, fat texts and one-one hypothesis spaces.
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Jain, Sanjay; Kötzing, Timo; Stephan, Frank Enlarging learnable classes. Information and Computation 2016: 194-207
We study which classes of recursive functions satisfy that their union with any other explanatorily learnable class of recursive functions is again explanatorily learnable. We provide sufficient criteria for classes of recursive functions to satisfy this property and also investigate its effective variants. Furthermore, we study the question which learners can be effectively extended to learn a larger class of functions. We solve an open problem by showing that there is no effective procedure which does this task on all learners which do not learn a dense class of recursive functions. However, we show that there are two effective extension procedures such that each learner is extended by one of them.
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Kötzing, Timo; Palenta, Raphaela A map of update constraints in inductive inference. Theoretical Computer Science 2016: 4-24
We investigate how different learning restrictions reduce learning power and how the different restrictions relate to one another. We give a complete map for nine different restrictions both for the cases of complete information learning and set-driven learning. This completes the picture for these well-studied delayable learning restrictions. A further insight is gained by different characterizations of conservative learning in terms of variants of cautious learning. Our analyses greatly benefit from general theorems we give, for example showing that learners with exclusively delayable restrictions can always be assumed total.
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Case, John; Kötzing, Timo Topological Separations in Inductive Inference. Theoretical Computer Science 2016: 33-45
Re learning in the limit from positive data, a major concern is which classes of languages are learnable with respect to a given learning criterion. We are particularly interested herein in the reasons for a class of languages to be unlearnable. We consider two types of reasons. One type is called topological where it does not help if the learners are allowed to be uncomputable (an example of Gold's is that no class containing an infinite language and all its finite sub-languages is learnable - even by an uncomputable learner). Another reason is called computational (where the learners are required to be algorithmic). In particular, two learning criteria might allow for learning different classes of languages from one another - but with dependence on whether the unlearnability is of type topological or computational. In this paper we formalize the idea of two learning criteria separating topologically in learning power. This allows us to study more closely why two learning criteria separate in learning power. For a variety of learning criteria, concerning vacillatory, monotone, (several kinds of) iterative and feedback learning, we show that certain learning criteria separate topologically, and certain others, which are known to separate, are shown not to separate topologically. Showing that learning criteria do not separate topologically implies that any known separation must necessarily exploit algorithmicity of the learner.
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Bläsius, Thomas; Rutter, Ignaz A new perspective on clustered planarity as a combinatorial embedding problem. Theoretical Computer Science 2016: 306-315
The clustered planarity problem (c-planarity) asks whether a hierarchically clustered graph admits a planar drawing such that the clusters can be nicely represented by regions. We introduce the cd-tree data structure and give a new characterization of c-planarity. It leads to efficient algorithms for c-planarity testing in the following cases. (i) Every cluster and every co-cluster (complement of a cluster) has at most two connected components. (ii) Every cluster has at most five outgoing edges. Moreover, the cd-tree reveals interesting connections between c-planarity and planarity with constraints on the order of edges around vertices. On one hand, this gives rise to a bunch of new open problems related to c-planarity, on the other hand it provides a new perspective on previous results.
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Bläsius, Thomas; Rutter, Ignaz Simultaneous PQ-Ordering with Applications to Constrained Embedding Problems. Transactions on Algorithms 2016: 16
In this article, we define and study the new problem of SIMULTANEOUS PQ-ORDERING. Its input consists of a set of PQ-trees, which represent sets of circular orders of their leaves, together with a set of child-parent relations between these PQ-trees, such that the leaves of the child form a subset of the leaves of the parent. SIMULTANEOUS PQ-ORDERING asks whether orders of the leaves of each of the trees can be chosen simultaneously; that is, for every child-parent relation, the order chosen for the parent is an extension of the order chosen for the child. We show that SIMULTANEOUS PQ-ORDERING is NP-complete in general, and we identify a family of instances that can be solved efficiently, the 2-fixed instances. We show that this result serves as a framework for several other problems that can be formulated as instances of SIMULTANEOUS PQ-ORDERING. In particular, we give linear-time algorithms for recognizing simultaneous interval graphs and extending partial interval representations. Moreover, we obtain a linear-time algorithm for PARTIALLY PQ-CONSTRAINED PLANARITY for biconnected graphs, which asks for a planar embedding in the presence of 16 PQ-trees that restrict the possible orderings of edges around vertices, and a quadratic-time algorithm for SIMULTANEOUS EMBEDDING WITH FIXED EDGES for biconnected graphs with a connected intersection. Both results can be extended to the case where the input graphs are not necessarily biconnected but have the property that each cutvertex is contained in at most two nontrivial blocks. This includes, for example, the case where both graphs have a maximum degree of 5.
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Bläsius, Thomas; Rutter, Ignaz; Wagner, Dorothea Optimal Orthogonal Graph Drawing with Convex Bend Costs. Transactions on Algorithms 2016: 33
Traditionally, the quality of orthogonal planar drawings is quantified by the total number off bends or the maximum number of bends per edge. However, this neglects that, in typical applications, edges have varying importance. We consider the problem OptimalFlexDraw that is defined as follows. Given a planar graph \(G\) on \(n\) vertices with maximum degree 4 (4-planar graph) and for each edge \(e\) a cost function \(cost_e \colon N_0 \rightarrow R\) defining costs depending on the number of bends \(e\) has, compute a planar orthogonal drawing of \(G\) of minimum cost. In this generality OptimalFlexDraw is NP-hard. We show that it can be solved efficiently if (1) the cost function of each edge is convex and (2) the first bend on each edge does not cause any cost. Our algorithm takes time \(O(n, cdot, T_flow(n)\) and \(O(n^2, cdot, T_flow(n))\) for biconnected and connected graphs, respectively, where \(T_{flow(n)\) denotes the time to compute a minimum-cost flow in a planar network with multiple sources and sinks. Our result is the first polynomial-time bend-optimization algorithm for general 4-planar graphs optimizing over all embeddings. Previous work considers restricted graph classes and unit costs.
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Göbel, Andreas; Goldberg, Leslie Ann; Richerby, David Counting Homomorphisms to Square-Free Graphs, Modulo 2. Transactions on Computation Theory 2016: 12:1-12:29
We study the problem \( \oplus \)HomsToH of counting, modulo 2, the homomorphisms from an input graph to a fixed undirected graph \(H\). A characteristic feature of modular counting is that cancellations make wider classes of instances tractable than is the case for exact (nonmodular) counting; thus, subtle dichotomy theorems can arise. We show the following dichotomy: for any \(H\) that contains no 4-cycles, \(\oplus\)HomsToH is either in polynomial time or is \(\oplus\)P-complete. This partially confirms a conjecture of Faben and Jerrum that was previously only known to hold for trees and for a restricted class of tree-width-2 graphs called cactus graphs. We confirm the conjecture for a rich class of graphs, including graphs of unbounded tree-width. In particular, we focus on square-free graphs, which are graphs without 4-cycles. These graphs arise frequently in combinatorics, for example, in connection with the strong perfect graph theorem and in certain graph algorithms. Previous dichotomy theorems required the graph to be tree-like so that tree-like decompositions could be exploited in the proof. We prove the conjecture for a much richer class of graphs by adopting a much more general approach.
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Bazgan, Cristina; Brankovic, Ljiljana; Casel, Katrin; Fernau, Henning; Jansen, Klaus; Klein, Kim-Manuel; Lampis, Michael; Liedloff, Mathieu; Monnot, Jérôme; Paschos, Vangelis Th. Algorithmic Aspects of Upper Domination: A Parameterised Perspective. Algorithmic Aspects in Information and Management (AAIM) 2016: 113-124
This paper studies Upper Domination, i.e., the problem of computing the maximum cardinality of a minimal dominating set in a graph, with a focus on parameterised complexity. Our main results include W[1]-hardness for Upper Domination, contrasting FPT membership for the parameterised dual Co-Upper Domination. The study of structural properties also yields some insight into Upper Total Domination. We further consider graphs of bounded degree and derive upper and lower bounds for kernelisation.
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Bazgan, Cristina; Brankovic, Ljiljana; Casel, Katrin; Fernau, Henning On the Complexity Landscape of the Domination Chain. Algorithms and Discrete Applied Mathematics (CALDAM) 2016: 61-72
In this paper, we survey and supplement the complexity landscape of the domination chain parameters as a whole, including classifications according to approximability and parameterised complexity. Moreover, we provide clear pointers to yet open questions. As this posed the majority of hitherto unsettled problems, we focus on Upper Irredundance and Lower Irredundance that correspond to finding the largest irredundant set and resp. the smallest maximal irredundant set. The problems are proved NP-hard even for planar cubic graphs. While Lower Irredundance is proved not \(c \log(n)\)-approximable in polynomial time unless \(NP subseteq DTIME(n^\log \log n})\), no such result is known for Upper Irredundance. Their complementary versions are constant-factor approximable in polynomial time. All these four versions are APX-hard even on cubic graphs.
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Arndt, Tobias; Hafner, Danijar; Kellermeier, Thomas; Krogmann, Simon; Razmjou, Armin; Krejca, Martin S.; Rothenberger, Ralf; Friedrich, Tobias Probabilistic Routing for On-Street Parking Search. European Symposium on Algorithms (ESA) 2016: 6:1-6:13
An estimated \(30\%\) of urban traffic is caused by search for parking spots. Traffic could be reduced by suggesting effective routes leading along potential parking spots. In this paper, we formalize parking search as a probabilistic problem on a road graph and show that it is NP-complete. We explore heuristics that optimize for the driving duration and the walking distance to the destination. Routes are constrained to reach a certain probability threshold of finding a spot. Empirically estimated probabilities of successful parking attempts are provided by TomTom on a per-street basis. We release these probabilities as a dataset of about 80,000 roads covering the Berlin area. This allows to evaluate parking search algorithms on a real road network with realistic probabilities for the first time. However, for many other areas, parking probabilities are not openly available. Because they are effortful to collect, we propose an algorithm that relies on conventional road attributes only. Our experiments show that this algorithm comes close to the baseline by a factor of 1.3 in our cost measure. This leads to the conclusion that conventional road attributes may be sufficient to compute reasonably good parking search routes.
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Baum, Moritz; Bläsius, Thomas; Gemsa, Andreas; Rutter, Ignaz; Wegner, Franziska Scalable Exact Visualization of Isocontours in Road Networks via Minimum-Link Paths. European Symposium on Algorithms (ESA) 2016: 7:1-7:18
Isocontours in road networks represent the area that is reachable from a source within a given resource limit. We study the problem of computing accurate isocontours in realistic, large-scale networks. We propose isocontours represented by polygons with minimum number of segments that separate reachable and unreachable components of the network. Since the resulting problem is not known to be solvable in polynomial time, we introduce several heuristics that run in (almost) linear time and are simple enough to be implemented in practice. A key ingredient is a new practical linear-time algorithm for minimum-link paths in simple polygons. Experiments in a challenging realistic setting show excellent performance of our algorithms in practice, computing near-optimal solutions in a few milliseconds on average, even for long ranges.
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Bläsius, Thomas; Friedrich, Tobias; Krohmer, Anton Hyperbolic Random Graphs: Separators and Treewidth. European Symposium on Algorithms (ESA) 2016: 15:1-15:16
When designing and analyzing algorithms, one can obtain better and more realistic results for practical instances by assuming a certain probability distribution on the input. The worst-case run-time is then replaced by the expected run-time or by bounds that hold with high probability (whp), i.e., with probability \(1 - O(1/n)\), on the random input. Hyperbolic random graphs can be used to model complex real-world networks as they share many important properties such as a small diameter, a large clustering coefficient, and a power-law degree-distribution. Divide and conquer is an important algorithmic design principle that works particularly well if the instance admits small separators. We show that hyperbolic random graphs in fact have comparatively small separators. More precisely, we show that a hyperbolic random graph can be expected to have a balanced separator hierarchy with separators of size \(O(\sqrt{n^{(3-\beta)}})\), \(O(\log n)\), and \(O(1)\) if \(2 < \beta < 3\), \(\beta = 3\) and \(3 < \beta\), respectively (\(\beta\) is the power-law exponent). We infer that these graphs have whp a treewidth of \(O(\sqrt{n^{(3 - \beta)}})\), \(O(\log^{2}n)\), and \(O(\log n)\), respectively. For \(2 < \beta < 3\), this matches a known lower bound. For the more realistic (but harder to analyze) binomial model, we still prove a sublinear bound on the treewidth. To demonstrate the usefulness of our results, we apply them to obtain fast matching algorithms and an approximation scheme for Independent Set.
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Bläsius, Thomas; Friedrich, Tobias; Krohmer, Anton; Laue, Sören Efficient Embedding of Scale-Free Graphs in the Hyperbolic Plane. European Symposium on Algorithms (ESA) 2016: 16:1-16:18
EATCS Best Paper Award
Hyperbolic geometry appears to be intrinsic in many large real networks. We construct and implement a new maximum likelihood estimation algorithm that embeds scale-free graphs in the hyperbolic space. All previous approaches of similar embedding algorithms require a runtime of \(\Omega(n^{2})\). Our algorithm achieves quasilinear runtime, which makes it the first algorithm that can embed networks with hundreds of thousands of nodes in less than one hour. We demonstrate the performance of our algorithm on artificial and real networks. In all typical metrics like Log-likelihood and greedy routing our algorithm discovers embeddings that are very close to the ground truth.
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Chauhan, Ankit; Friedrich, Tobias; Rothenberger, Ralf Greed is Good for Deterministic Scale-Free Networks. Foundations of Software Technology and Theoretical Computer Science (FSTTCS) 2016: 33:1-33:15
Large real-world networks typically follow a power-law degree distribution. To study such networks, numerous random graph models have been proposed. However, real-world networks are not drawn at random. Therefore, Brach, Cygan, Lacki, and Sankowski [SODA 2016] introduced two natural deterministic conditions: (1) a power-law upper bound on the degree distribution (PLB-U) and (2) power-law neighborhoods, that is, the degree distribution of neighbors of each vertex is also upper bounded by a power law (PLB-N). They showed that many real-world networks satisfy both deterministic properties and exploit them to design faster algorithms for a number of classical graph problems. We complement the work of Brach et al. by showing that some well-studied random graph models exhibit both the mentioned PLB properties and additionally also a power-law lower bound on the degree distribution (PLB-L). All three properties hold with high probability for Chung-Lu Random Graphs and Geometric Inhomogeneous Random Graphs and almost surely for Hyperbolic Random Graphs. As a consequence, all results of Brach et al. also hold with high probability or almost surely for those random graph classes. In the second part of this work we study three classical NP-hard combinatorial optimization problems on PLB networks. It is known that on general graphs with maximum degree \(\Delta\), a greedy algorithm, which chooses nodes in the order of their degree, only achieves a \(\Omega(\ln \Delta)\)-approximation for Minimum Vertex Cover and Minimum Dominating Set, and a \(\Omega(\Delta)\)-approximation for Maximum Independent Set. We prove that the PLB-U property suffices for the greedy approach to achieve a constant-factor approximation for all three problems. We also show that all three combinatorial optimization problems are APX-complete even if all PLB-properties holds hence, PTAS cannot be expected unless P=NP.
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Friedrich, Tobias; Kötzing, Timo; Quinzan, Francesco; Sutton, Andrew M. Ant Colony Optimization Beats Resampling on Noisy Functions. Genetic and Evolutionary Computation Conference (GECCO) 2016: 3-4
Despite the pervasiveness of noise in real-world optimization, there is little understanding of the interplay between the operators of randomized search heuristics and explicit noise-handling techniques such as statistical resampling. Ant Colony Optimization (ACO) algorithms are claimed to be particularly well-suited to dynamic and noisy problems, even without explicit noise-handling techniques. In this work, we empirically investigate the trade-offs between resampling an the noise-handling abilities of ACO algorithms. Our main focus is to locate the point where resampling costs more than it is worth.
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Friedrich, Tobias; Kötzing, Timo; Krejca, Martin S.; Sutton, Andrew M. The Benefit of Recombination in Noisy Evolutionary Search. Genetic and Evolutionary Computation Conference (GECCO) 2016: 161-162
Practical optimization problems frequently include uncertainty about the quality measure, for example due to noisy evaluations. Thus, they do not allow for a straightforward application of traditional optimization techniques. In these settings, randomized search heuristics such as evolutionary algorithms are a popular choice because they are often assumed to exhibit some kind of resistance to noise. Empirical evidence suggests that some algorithms, such as estimation of distribution algorithms (EDAs) are robust against a scaling of the noise intensity, even without resorting to explicit noise-handling techniques such as resampling. In this paper, we want to support such claims with mathematical rigor. We introduce the concept of graceful scaling in which the run time of an algorithm scales polynomially with noise intensity. We study a monotone fitness function over binary strings with additive noise taken from a Gaussian distribution. We show that myopic heuristics cannot efficiently optimize the function under arbitrarily intense noise without any explicit noise-handling. Furthermore, we prove that using a population does not help. Finally we show that a simple EDA called the Compact Genetic Algorithm can overcome the shortsightedness of mutation-only heuristics to scale gracefully with noise. We conjecture that recombinative genetic algorithms also have this property.
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Dang, Duc-Cuong; Friedrich, Tobias; Krejca, Martin S.; Kötzing, Timo; Lehre, Per Kristian; Oliveto, Pietro S.; Sudholt, Dirk; Sutton, Andrew Michael Escaping Local Optima with Diversity Mechanisms and Crossover. Genetic and Evolutionary Computation Conference (GECCO) 2016: 645-652
Population diversity is essential for the effective use of any crossover operator. We compare seven commonly used diversity mechanisms and prove rigorous run time bounds for the \((\mu+1)\) GA using uniform crossover on the fitness function \(Jump_k\). All previous results in this context only hold for unrealistically low crossover probability \(p_c=O(k/n)\), while we give analyses for the setting of constant \(p_c < 1\) in all but one case. Our bounds show a dependence on the problem size \(n\), the jump length \(k\), the population size \(\mu\), and the crossover probability \(p_c\). For the typical case of constant \(k > 2\) and constant \(p_c\), we can compare the resulting expected optimisation times for different diversity mechanisms assuming an optimal choice of \(\mu\): \(O(n^{k-1})\) for duplicate elimination/minimisation, \(O(n^2 \log n)\) for maximising the convex hull, \(O(n \log n)\) for det. crowding (assuming \(p_c = k/n\)), \(O(n \log n)\) for maximising the Hamming distance, \(O(n \log n)\) for fitness sharing, \(O(n \log n)\) for the single-receiver island model. This proves a sizeable advantage of all variants of the \((\mu+1)\) GA compared to the (1+1) EA, which requires \(\Theta(n^k)\). In a short empirical study we confirm that the asymptotic differences can also be observed experimentally.
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Friedrich, Tobias; Kötzing, Timo; Krejca, Martin S.; Nallaperuma, Samadhi; Neumann, Frank; Schirneck, Martin Fast Building Block Assembly by Majority Vote Crossover. Genetic and Evolutionary Computation Conference (GECCO) 2016: 661-668
Different works have shown how crossover can help with building block assembly. Typically, crossover might get lucky to select good building blocks from each parent, but these lucky choices are usually rare. In this work we consider a crossover operator which works on three parent individuals. In each component, the offspring inherits the value present in the majority of the parents; thus, we call this crossover operator majority vote. We show that, if good components are sufficiently prevalent in the individuals, majority vote creates an optimal individual with high probability. Furthermore, we show that this process can be amplified: as long as components are good independently and with probability at least \(1/2+\delta\), we require only \(O(\log 1/\delta + \log \log n)\) successive stages of majority vote to create an optimal individual with high probability! We show how this applies in two scenarios. The first scenario is the Jump test function. With sufficient diversity, we get an optimization time of \(O(n \log n)\) even for jump sizes as large as \(O(n^{(1/2-\epsilon)})\). Our second scenario is a family of vertex cover instances. Majority vote optimizes this family efficiently, while local searches fail and only highly specialized two-parent crossovers are successful.
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Doerr, Benjamin; Doerr, Carola; Kötzing, Timo The Right Mutation Strength for Multi-Valued Decision Variables. Genetic and Evolutionary Computation Conference (GECCO) 2016: 1115-1122
The most common representation in evolutionary computation are bit strings. This is ideal to model binary decision variables, but less useful for variables taking more values. With very little theoretical work existing on how to use evolutionary algorithms for such optimization problems, we study the run time of simple evolutionary algorithms on some OneMax-like functions defined over \(\Omega=\{0,1,\dots,r-1\}n\). More precisely, we regard a variety of problem classes requesting the component-wise minimization of the distance to an unknown target vector \(z \in \Omega\). For such problems we see a crucial difference in how we extend the standard-bit mutation operator to these multi-valued domains. While it is natural to select each position of the solution vector to be changed independently with probability \(1/n\), there are various ways to then change such a position. If we change each selected position to a random value different from the original one, we obtain an expected run time of \(\Theta(nr\log n)\). If we change each selected position by either +1 or -1 (random choice), the optimization time reduces to \(\Theta(nr+n\log n)\). If we use a random mutation strength \(i \in \{0,1,\dots,r-1\}n\) with probability inversely proportional to \(i\) and change the selected position by either +\(i\) or -\(i\) (random choice), then the optimization time becomes \(\Theta(n\log(r)(\log(n)+\log(r)))\), bringing down the dependence on \(r\) from linear to polylogarithmic. One of our results depends on a new variant of the lower bounding multiplicative drift theorem.
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Friedrich, Tobias; Kötzing, Timo; Krejca, Martin S. EDAs cannot be Balanced and Stable. Genetic and Evolutionary Computation Conference (GECCO) 2016: 1139-1146
Estimation of Distribution Algorithms (EDAs) work by iteratively updating a distribution over the search space with the help of samples from each iteration. Up to now, theoretical analyses of EDAs are scarce and present run time results for specific EDAs. We propose a new framework for EDAs that captures the idea of several known optimizers, including PBIL, UMDA, \(\lambda\)-MMASIB, cGA, and \((1,\lambda)\)-EA. Our focus is on analyzing two core features of EDAs: a balanced EDA is sensitive to signals in the fitness; a stable EDA remains uncommitted under a biasless fitness function. We prove that no EDA can be both balanced and stable. The LeadingOnes function is a prime example where, at the beginning of the optimization, the fitness function shows no bias for many bits. Since many well-known EDAs are balanced and thus not stable, they are not well-suited to optimize LeadingOnes. We give a stable EDA which optimizes LeadingOnes within a time of \(O(n\,\log n)\).
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Galanis, Andreas; Göbel, Andreas; Goldberg, Leslie-Ann; Lapinskas, John; Richerby, David Amplifiers for the Moran Process. International Colloquium on Automata, Languages and Programming (ICALP) 2016: 62:1-62:13
The Moran process, as studied by Lieberman, Hauert and Nowak, is a randomised algorithm modelling the spread of genetic mutations in populations. The algorithm runs on an underlying graph where individuals correspond to vertices. Initially, one vertex (chosen uniformly at random) possesses a mutation, with fitness \(r > 1\). All other individuals have fitness 1. During each step of the algorithm, an individual is chosen with probability proportional to its fitness, and its state (mutant or non-mutant) is passed on to an out-neighbour which is chosen uniformly at random. If the underlying graph is strongly connected then the algorithm will eventually reach fixation, in which all individuals are mutants, or extinction, in which no individuals are mutants. An infinite family of directed graphs is said to be strongly amplifying if, for every \(r > 1\), the extinction probability tends to 0 as the number of vertices increases. Strong amplification is a rather surprising property - it means that in such graphs, the fixation probability of a uniformly-placed initial mutant tends to 1 even though the initial mutant only has a fixed selective advantage of \(r > 1\) (independently of \(n\)). The name "strongly amplifying" comes from the fact that this selective advantage is "amplified". Strong amplifiers have received quite a bit of attention, and Lieberman et al. proposed two potentially strongly-amplifying families - superstars and metafunnels. Heuristic arguments have been published, arguing that there are infinite families of superstars that are strongly amplifying. The same has been claimed for metafunnels. We give the first rigorous proof that there is an infinite family of directed graphs that is strongly amplifying. We call the graphs in the family "megastars". When the algorithm is run on an n-vertex graph in this family, starting with a uniformly-chosen mutant, the extinction probability is roughly \(n^{-1/2}\) (up to logarithmic factors). We prove that all infinite families of superstars and metafunnels have larger extinction probabilities (as a function of \(n\)). Finally, we prove that our analysis of megastars is fairly tight - there is no infinite family of megastars such that the Moran algorithm gives a smaller extinction probability (up to logarithmic factors). Also, we provide a counterexample which clarifies the literature concerning the isothermal theorem of Lieberman et al. A full version [Galanis/Göbel/Goldberg/Lapinskas/Richerby, Preprint] containing detailed proofs is available at http://arxiv.org/abs/1512.05632. Theorem-numbering here matches the full version.
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Casel, Katrin; Fernau, Henning; Gaspers, Serge; Gras, Benjamin; Schmid, Markus L. On the Complexity of Grammar-Based Compression over Fixed Alphabets. International Colloquium on Automata, Languages, and Programming (ICALP) 2016: 122:1-122:14
It is shown that the shortest-grammar problem remains NP-complete if the alphabet is fixed and has a size of at least 24 (which settles an open question). On the other hand, this problem can be solved in polynomial-time, if the number of nonterminals is bounded, which is shown by encoding the problem as a problem on graphs with interval structure. Furthermore, we present an O(3n) exact exponential-time algorithm, based on dynamic programming. Similar results are also given for 1-level grammars, i.e., grammars for which only the start rule contains nonterminals on the right side (thus, investigating the impact of the "hierarchical depth" on the complexity of the shortest-grammar problem).
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