arXiv subjects

Benjamin Doerr

Publications and source records attributed to Benjamin Doerr.

At least 109 records · Page 6Linked to original sources

arXiv2018

The Query Complexity of a Permutation-Based Variant of Mastermind

We study the query complexity of a permutation-based variant of the guessing game Mastermind. In this variant, the secret is a pair $(z,π)$ which consists of a binary string $z \in \{0,1\}^n$ and a permutation $π$ of $[n]$. The secret must be unveiled by asking queries of the form $x \in \{0,1\}^n$. For each such query, we are returned the score \[ f_{z,π}(x):= \max \{ i \in [0..n]\mid \forall j \leq i: z_{π(j)} = x_{π(j)}\}\,;\] i.e., the score of $x$ is the length of the longest common prefix of $x$ and $z$ with respect to the order imposed by $π$. The goal is to minimize the number of queries needed to identify $(z,π)$. This problem originates from the study of black-box optimization heuristics, where it is known as the \textsc{LeadingOnes} problem. In this work, we prove matching upper and lower bounds for the deterministic and randomized query complexity of this game, which are $Θ(n \log n)$ and $Θ(n \log \log n)$, respectively.

cs.DS↗

arXiv2018

Working Principles of Binary Differential Evolution

We conduct a first fundamental analysis of the working principles of binary differential evolution (BDE), an optimization heuristic for binary decision variables that was derived by Gong and Tuson (2007) from the very successful classic differential evolution (DE) for continuous optimization. We show that unlike most other optimization paradigms, it is stable in the sense that neutral bit values are sampled with probability close to $1/2$ for a long time. This is generally a desirable property, however, it makes it harder to find the optima for decision variables with small influence on the objective function. This can result in an optimization time exponential in the dimension when optimizing simple symmetric functions like OneMax. On the positive side, BDE quickly detects and optimizes the most important decision variables. For example, dominant bits converge to the optimal value in time logarithmic in the population size. This enables BDE to optimize the most important bits very fast. Overall, our results indicate that BDE is an interesting optimization paradigm having characteristics significantly different from classic evolutionary algorithms or estimation-of-distribution algorithms (EDAs). On the technical side, we observe that the strong stochastic dependencies in the random experiment describing a run of BDE prevent us from proving all desired results with the mathematical rigor that was successfully used in the analysis of other evolutionary algorithms. Inspired by mean-field approaches in statistical physics we propose a more independent variant of BDE, show experimentally its similarity to BDE, and prove some statements rigorously only for the independent variant. Such a semi-rigorous approach might be interesting for other problems in evolutionary computation where purely mathematical methods failed so far.

cs.NE↗

arXiv2018

Runtime Analysis for Self-adaptive Mutation Rates

We propose and analyze a self-adaptive version of the $(1,λ)$ evolutionary algorithm in which the current mutation rate is part of the individual and thus also subject to mutation. A rigorous runtime analysis on the OneMax benchmark function reveals that a simple local mutation scheme for the rate leads to an expected optimization time (number of fitness evaluations) of $O(nλ/\logλ+n\log n)$ when $λ$ is at least $C \ln n$ for some constant $C > 0$. For all values of $λ\ge C \ln n$, this performance is asymptotically best possible among all $λ$-parallel mutation-based unbiased black-box algorithms. Our result shows that self-adaptation in evolutionary computation can find complex optimal parameter settings on the fly. At the same time, it proves that a relatively complicated self-adjusting scheme for the mutation rate proposed by Doerr, Gießen, Witt, and Yang~(GECCO~2017) can be replaced by our simple endogenous scheme. On the technical side, the paper contributes new tools for the analysis of two-dimensional drift processes arising in the analysis of dynamic parameter choices in EAs, including bounds on occupation probabilities in processes with non-constant drift.

cs.NE↗

arXiv2018

Optimal Parameter Choices via Precise Black-Box Analysis

It has been observed that some working principles of evolutionary algorithms, in particular, the influence of the parameters, cannot be understood from results on the asymptotic order of the runtime, but only from more precise results. In this work, we complement the emerging topic of precise runtime analysis with a first precise complexity theoretic result. Our vision is that the interplay between algorithm analysis and complexity theory becomes a fruitful tool also for analyses more precise than asymptotic orders of magnitude. As particular result, we prove that the unary unbiased black-box complexity of the OneMax benchmark function class is $n \ln(n) - cn \pm o(n)$ for a constant $c$ which is between $0.2539$ and $0.2665$. This runtime can be achieved with a simple (1+1)-type algorithm using a fitness-dependent mutation strength. When translated into the fixed-budget perspective, our algorithm finds solutions which are roughly 13\% closer to the optimum than those of the best previously known algorithms. To prove our results, we formulate several new versions of the variable drift theorems, which also might be of independent interest.

cs.NE↗

arXiv2018

Better Runtime Guarantees Via Stochastic Domination

Apart from few exceptions, the mathematical runtime analysis of evolutionary algorithms is mostly concerned with expected runtimes. In this work, we argue that stochastic domination is a notion that should be used more frequently in this area. Stochastic domination allows to formulate much more informative performance guarantees, it allows to decouple the algorithm analysis into the true algorithmic part of detecting a domination statement and the probability-theoretical part of deriving the desired probabilistic guarantees from this statement, and it helps finding simpler and more natural proofs. As particular results, we prove a fitness level theorem which shows that the runtime is dominated by a sum of independent geometric random variables, we prove the first tail bounds for several classic runtime problems, and we give a short and natural proof for Witt's result that the runtime of any $(μ,p)$ mutation-based algorithm on any function with unique optimum is subdominated by the runtime of a variant of the \oea on the \onemax function. As side-products, we determine the fastest unbiased (1+1) algorithm for the \leadingones benchmark problem, both in the general case and when restricted to static mutation operators, and we prove a Chernoff-type tail bound for sums of independent coupon collector distributions.

cs.NE↗

arXiv2018

Bounding Bloat in Genetic Programming

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) $Θ(T_{init} + n \log n)$ iterations with bloat control on ORDER as well as MAJORITY; and (ii) $O(T_{init} \log T_{init} + n (\log n)^3)$ and $Ω(T_{init} + n \log n)$ (and $Ω(T_{init} \log T_{init})$ for $n=1$) iterations without bloat control on MAJORITY.

cs.NE↗

arXiv2018

The (1+$λ$) Evolutionary Algorithm with Self-Adjusting Mutation Rate

We propose a new way to self-adjust the mutation rate in population-based evolutionary algorithms in discrete search spaces. Roughly speaking, it consists of creating half the offspring with a mutation rate that is twice the current mutation rate and the other half with half the current rate. The mutation rate is then updated to the rate used in that subpopulation which contains the best offspring. We analyze how the $(1+λ)$ evolutionary algorithm with this self-adjusting mutation rate optimizes the OneMax test function. We prove that this dynamic version of the $(1+λ)$ EA finds the optimum in an expected optimization time (number of fitness evaluations) of $O(nλ/\logλ+n\log n)$. This time is asymptotically smaller than the optimization time of the classic $(1+λ)$ EA. Previous work shows that this performance is best-possible among all $λ$-parallel mutation-based unbiased black-box algorithms. This result shows that the new way of adjusting the mutation rate can find optimal dynamic parameter values on the fly. Since our adjustment mechanism is simpler than the ones previously used for adjusting the mutation rate and does not have parameters itself, we are optimistic that it will find other applications.

cs.NE↗

arXiv2018

An Elementary Analysis of the Probability That a Binomial Random Variable Exceeds Its Expectation

We give an elementary proof of the fact that a binomial random variable $X$ with parameters $n$ and $0.29/n \le p < 1$ with probability at least $1/4$ strictly exceeds its expectation. We also show that for $1/n \le p < 1 - 1/n$, $X$ exceeds its expectation by more than one with probability at least $0.0370$. Both probabilities approach $1/2$ when $np$ and $n(1-p)$ tend to infinity.

math.PR↗

arXiv2017

Probabilistic Lower Bounds for the Discrepancy of Latin Hypercube Samples

We provide probabilistic lower bounds for the star discrepancy of Latin hypercube samples. These bounds are sharp in the sense that they match the recent probabilistic upper bounds for the star discrepancy of Latin hypercube samples proved in [M.~Gnewuch, N.~Hebbinghaus. "Discrepancy bounds for a class of negatively dependent random points including Latin hypercube samples". Preprint 2016.]. Together, this result and our work implies that the discrepancy of Latin hypercube samples differs at most by constant factors from the discrepancy of uniformly sampled point sets.

math.NA↗

arXiv2017

Runtime Analysis of the $(1+(λ,λ))$ Genetic Algorithm on Random Satisfiable 3-CNF Formulas

The $(1+(λ,λ))$ genetic algorithm, first proposed at GECCO 2013, showed a surprisingly good performance on so me optimization problems. The theoretical analysis so far was restricted to the OneMax test function, where this GA profited from the perfect fitness-distance correlation. In this work, we conduct a rigorous runtime analysis of this GA on random 3-SAT instances in the planted solution model having at least logarithmic average degree, which are known to have a weaker fitness distance correlation. We prove that this GA with fixed not too large population size again obtains runtimes better than $Θ(n \log n)$, which is a lower bound for most evolutionary algorithms on pseudo-Boolean problems with unique optimum. However, the self-adjusting version of the GA risks reaching population sizes at which the intermediate selection of the GA, due to the weaker fitness-distance correlation, is not able to distinguish a profitable offspring from others. We show that this problem can be overcome by equipping the self-adjusting GA with an upper limit for the population size. Apart from sparse instances, this limit can be chosen in a way that the asymptotic performance does not worsen compared to the idealistic OneMax case. Overall, this work shows that the $(1+(λ,λ))$ GA can provably have a good performance on combinatorial search and optimization problems also in the presence of a weaker fitness-distance correlation.

cs.NE↗

arXiv2017

Fast Genetic Algorithms

For genetic algorithms using a bit-string representation of length~$n$, the general recommendation is to take $1/n$ as mutation rate. In this work, we discuss whether this is really justified for multimodal functions. Taking jump functions and the $(1+1)$ evolutionary algorithm as the simplest example, we observe that larger mutation rates give significantly better runtimes. For the $\jump_{m,n}$ function, any mutation rate between $2/n$ and $m/n$ leads to a speed-up at least exponential in $m$ compared to the standard choice. The asymptotically best runtime, obtained from using the mutation rate $m/n$ and leading to a speed-up super-exponential in $m$, is very sensitive to small changes of the mutation rate. Any deviation by a small $(1 \pm \eps)$ factor leads to a slow-down exponential in $m$. Consequently, any fixed mutation rate gives strongly sub-optimal results for most jump functions. Building on this observation, we propose to use a random mutation rate $α/n$, where $α$ is chosen from a power-law distribution. We prove that the $(1+1)$ EA with this heavy-tailed mutation rate optimizes any $\jump_{m,n}$ function in a time that is only a small polynomial (in~$m$) factor above the one stemming from the optimal rate for this $m$. Our heavy-tailed mutation operator yields similar speed-ups (over the best known performance guarantees) for the vertex cover problem in bipartite graphs and the matching problem in general graphs. Following the example of fast simulated annealing, fast evolution strategies, and fast evolutionary programming, we propose to call genetic algorithms using a heavy-tailed mutation operator \emph{fast genetic algorithms}.

cs.NE↗

arXiv2016

Optimal Parameter Settings for the $(1+(λ, λ))$ Genetic Algorithm

The $(1+(λ,λ))$ genetic algorithm is one of the few algorithms for which a super-constant speed-up through the use of crossover could be proven. So far, this algorithm has been used with parameters based also on intuitive considerations. In this work, we rigorously regard the whole parameter space and show that the asymptotic time complexity proven by Doerr and Doerr (GECCO 2015) for the intuitive choice is best possible among all settings for population size, mutation probability, and crossover bias.

cs.NE↗

arXiv2016

The Right Mutation Strength for Multi-Valued Decision Variables

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 $Ω= \{0, 1, \dots, r-1\}^n$. More precisely, we regard a variety of problem classes requesting the component-wise minimization of the distance to an unknown target vector $z \in Ω$. 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 $Θ(nr \log n)$. If we change each selected position by either $+1$ or $-1$ (random choice), the optimization time reduces to $Θ(nr + n\log n)$. If we use a random mutation strength $i \in \{0,1,\ldots,r-1\}^n$ with probability inversely proportional to $i$ and change the selected position by either $+i$ or $-i$ (random choice), then the optimization time becomes $Θ(n \log(r)(\log(n)+\log(r)))$, 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.

cs.NE↗

arXiv2016

Improved Protocols and Hardness Results for the Two-Player Cryptogenography Problem

The cryptogenography problem, introduced by Brody, Jakobsen, Scheder, and Winkler (ITCS 2014), is to collaboratively leak a piece of information known to only one member of a group (i)~without revealing who was the origin of this information and (ii)~without any private communication, neither during the process nor before. Despite several deep structural results, even the smallest case of leaking one bit of information present at one of two players is not well understood. Brody et al.\ gave a 2-round protocol enabling the two players to succeed with probability $1/3$ and showed the hardness result that no protocol can give a success probability of more than~$3/8$. In this work, we show that neither bound is tight. Our new hardness result, obtained by a different application of the concavity method used also in the previous work, states that a success probability better than 0.3672 is not possible. Using both theoretical and numerical approaches, we improve the lower bound to $0.3384$, that is, give a protocol leading to this success probability. To ease the design of new protocols, we prove an equivalent formulation of the cryptogenography problem as solitaire vector splitting game. Via an automated game tree search, we find good strategies for this game. We then translate the splits that occurred in this strategy into inequalities relating position values and use an LP solver to find an optimal solution for these inequalities. This gives slightly better game values, but more importantly, it gives a more compact representation of the protocol and a way to easily verify the claimed quality of the protocol. These improved bounds, as well as the large sizes and depths of the improved protocols we find, suggests that finding good protocols for the cryptogenography problem as well as understanding their structure are harder than what the simple problem formulation suggests.

cs.CR↗

arXiv2015

Solving Problems with Unknown Solution Length at (Almost) No Extra Cost

Most research in the theory of evolutionary computation assumes that the problem at hand has a fixed problem size. This assumption does not always apply to real-world optimization challenges, where the length of an optimal solution may be unknown a priori. Following up on previous work of Cathabard, Lehre, and Yao [FOGA 2011] we analyze variants of the (1+1) evolutionary algorithm for problems with unknown solution length. For their setting, in which the solution length is sampled from a geometric distribution, we provide mutation rates that yield an expected optimization time that is of the same order as that of the (1+1) EA knowing the solution length. We then show that almost the same run times can be achieved even if \emph{no} a priori information on the solution length is available. Finally, we provide mutation rates suitable for settings in which neither the solution length nor the positions of the relevant bits are known. Again we obtain almost optimal run times for the \textsc{OneMax} and \textsc{LeadingOnes} test functions, thus solving an open problem from Cathabard et al.

cs.NE↗

arXiv2015

A Tight Runtime Analysis of the $(1+(λ, λ))$ Genetic Algorithm on OneMax

Understanding how crossover works is still one of the big challenges in evolutionary computation research, and making our understanding precise and proven by mathematical means might be an even bigger one. As one of few examples where crossover provably is useful, the $(1+(λ, λ))$ Genetic Algorithm (GA) was proposed recently in [Doerr, Doerr, Ebel: TCS 2015]. Using the fitness level method, the expected optimization time on general OneMax functions was analyzed and a $O(\max\{n\log(n)/λ, λn\})$ bound was proven for any offspring population size $λ\in [1..n]$. We improve this work in several ways, leading to sharper bounds and a better understanding of how the use of crossover speeds up the runtime in this algorithm. We first improve the upper bound on the runtime to $O(\max\{n\log(n)/λ, nλ\log\log(λ)/\log(λ)\})$. This improvement is made possible from observing that in the parallel generation of $λ$ offspring via crossover (but not mutation), the best of these often is better than the expected value, and hence several fitness levels can be gained in one iteration. We then present the first lower bound for this problem. It matches our upper bound for all values of $λ$. This allows to determine the asymptotically optimal value for the population size. It is $λ= Θ(\sqrt{\log(n)\log\log(n)/\log\log\log(n)})$, which gives an optimization time of $Θ(n \sqrt{\log(n)\log\log\log(n)/\log\log(n)})$. Hence the improved runtime analysis gives a better runtime guarantee along with a better suggestion for the parameter $λ$. We finally give a tail bound for the upper tail of the runtime distribution, which shows that the actual runtime exceeds our runtime guarantee by a factor of $(1+δ)$ with probability $O((n/λ^2)^{-δ})$ only.

cs.NE↗

arXiv2015

Optimising Spatial and Tonal Data for PDE-based Inpainting

Some recent methods for lossy signal and image compression store only a few selected pixels and fill in the missing structures by inpainting with a partial differential equation (PDE). Suitable operators include the Laplacian, the biharmonic operator, and edge-enhancing anisotropic diffusion (EED). The quality of such approaches depends substantially on the selection of the data that is kept. Optimising this data in the domain and codomain gives rise to challenging mathematical problems that shall be addressed in our work. In the 1D case, we prove results that provide insights into the difficulty of this problem, and we give evidence that a splitting into spatial and tonal (i.e. function value) optimisation does hardly deteriorate the results. In the 2D setting, we present generic algorithms that achieve a high reconstruction quality even if the specified data is very sparse. To optimise the spatial data, we use a probabilistic sparsification, followed by a nonlocal pixel exchange that avoids getting trapped in bad local optima. After this spatial optimisation we perform a tonal optimisation that modifies the function values in order to reduce the global reconstruction error. For homogeneous diffusion inpainting, this comes down to a least squares problem for which we prove that it has a unique solution. We demonstrate that it can be found efficiently with a gradient descent approach that is accelerated with fast explicit diffusion (FED) cycles. Our framework allows to specify the desired density of the inpainting mask a priori. Moreover, is more generic than other data optimisation approaches for the sparse inpainting problem, since it can also be extended to nonlinear inpainting operators such as EED. This is exploited to achieve reconstructions with state-of-the-art quality. We also give an extensive literature survey on PDE-based image compression methods.

cs.CV↗

arXiv2015

Optimal Parameter Choices Through Self-Adjustment: Applying the 1/5-th Rule in Discrete Settings

While evolutionary algorithms are known to be very successful for a broad range of applications, the algorithm designer is often left with many algorithmic choices, for example, the size of the population, the mutation rates, and the crossover rates of the algorithm. These parameters are known to have a crucial influence on the optimization time, and thus need to be chosen carefully, a task that often requires substantial efforts. Moreover, the optimal parameters can change during the optimization process. It is therefore of great interest to design mechanisms that dynamically choose best-possible parameters. An example for such an update mechanism is the one-fifth success rule for step-size adaption in evolutionary strategies. While in continuous domains this principle is well understood also from a mathematical point of view, no comparable theory is available for problems in discrete domains. In this work we show that the one-fifth success rule can be effective also in discrete settings. We regard the $(1+(λ,λ))$~GA proposed in [Doerr/Doerr/Ebel: From black-box complexity to designing new genetic algorithms, TCS 2015]. We prove that if its population size is chosen according to the one-fifth success rule then the expected optimization time on \textsc{OneMax} is linear. This is better than what \emph{any} static population size $λ$ can achieve and is asymptotically optimal also among all adaptive parameter choices.

cs.NE↗