arXiv subjects

Benjamin Doerr

Publications and source records attributed to Benjamin Doerr.

At least 37 records · Page 2Linked to original sources

arXiv2024

Runtime Analysis for Multi-Objective Evolutionary Algorithms in Unbounded Integer Spaces

Randomized search heuristics have been applied successfully to a plethora of problems. This success is complemented by a large body of theoretical results. Unfortunately, the vast majority of these results regard problems with binary or continuous decision variables -- the theoretical analysis of randomized search heuristics for unbounded integer domains is almost nonexistent. To resolve this shortcoming, we start the runtime analysis of multi-objective evolutionary algorithms, which are among the most successful randomized search heuristics, for unbounded integer search spaces. We analyze single- and full-dimensional mutation operators with three different mutation strengths, namely changes by plus/minus one (unit strength), random changes following a law with exponential tails, and random changes following a power-law. The performance guarantees we prove on a recently proposed natural benchmark problem suggest that unit mutation strengths can be slow when the initial solutions are far from the Pareto front. When setting the expected change right (depending on the benchmark parameter and the distance of the initial solutions), the mutation strength with exponential tails yields the best runtime guarantees in our results -- however, with a wrong choice of this expectation, the performance guarantees quickly become highly uninteresting. With power-law mutation, which is an essentially parameter-less mutation operator, we obtain good results uniformly over all problem parameters and starting points. We complement our mathematical findings with experimental results that suggest that our bounds are not always tight. Most prominently, our experiments indicate that power-law mutation outperforms the one with exponential tails even when the latter uses a near-optimal parametrization. Hence, we suggest to favor power-law mutation for unknown problems in integer spaces.

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arXiv2024

Speeding Up the NSGA-II With a Simple Tie-Breaking Rule

The non-dominated sorting genetic algorithm~II (NSGA-II) is the most popular multi-objective optimization heuristic. Recent mathematical runtime analyses have detected two shortcomings in discrete search spaces, namely, that the NSGA-II has difficulties with more than two objectives and that it is very sensitive to the choice of the population size. To overcome these difficulties, we analyze a simple tie-breaking rule in the selection of the next population. Similar rules have been proposed before, but have found only little acceptance. We prove the effectiveness of our tie-breaking rule via mathematical runtime analyses on the classic OneMinMax, LeadingOnesTrailingZeros, and OneJumpZeroJump benchmarks. We prove that this modified NSGA-II can optimize the three benchmarks efficiently also for many objectives, in contrast to the exponential lower runtime bound previously shown for OneMinMax with three or more objectives. For the bi-objective problems, we show runtime guarantees that do not increase when moderately increasing the population size over the minimum admissible size. For example, for the OneJumpZeroJump problem with representation length $n$ and gap parameter $k$, we show a runtime guarantee of $O(\max\{n^{k+1},Nn\})$ function evaluations when the population size is at least four times the size of the Pareto front. For population sizes larger than the minimal choice $N = Θ(n)$, this result improves considerably over the $Θ(Nn^k)$ runtime of the classic NSGA-II.

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arXiv2024

Difficulties of the NSGA-II with the Many-Objective LeadingOnes Problem

The NSGA-II is the most prominent multi-objective evolutionary algorithm (cited more than 50,000 times). Very recently, a mathematical runtime analysis has proven that this algorithm can have enormous difficulties when the number of objectives is larger than two (Zheng, Doerr. IEEE Transactions on Evolutionary Computation (2024)). However, this result was shown only for the OneMinMax benchmark problem, which has the particularity that all solutions are on the Pareto front, a fact heavily exploited in the proof of this result. In this work, we show a comparable result for the LeadingOnesTrailingZeroes benchmark. This popular benchmark problem appears more natural in that most of its solutions are not on the Pareto front. With a careful analysis of the population dynamics of the NGSA-II optimizing this benchmark, we manage to show that when the population grows on the Pareto front, then it does so much faster by creating known Pareto optima than by spreading out on the Pareto front. Consequently, already when still a constant fraction of the Pareto front is unexplored, the crowding distance becomes the crucial selection mechanism, and thus the same problems arise as in the optimization of OneMinMax. With these and some further arguments, we show that the NSGA-II, with a population size by at most a constant factor larger than the Pareto front, cannot compute the Pareto front in less than exponential time.

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arXiv2024

A Crowding Distance That Provably Solves the Difficulties of the NSGA-II in Many-Objective Optimization

Recent theoretical works have shown that the NSGA-II can have enormous difficulties to solve problems with more than two objectives. In contrast, algorithms like the NSGA-III or SMS-EMOA, differing from the NSGA-II only in the secondary selection criterion, provably perform well in these situations. To remedy this shortcoming of the NSGA-II, but at the same time keep the advantages of the widely accepted crowding distance, we use the insights of these previous work to define a variant of the crowding distance, called truthful crowding distance. Different from the classic crowding distance, it has for any number of objectives the desirable property that a small crowding distance value indicates that some other solution has a similar objective vector. Building on this property, we conduct mathematical runtime analyses for the NSGA-II with truthful crowding distance. We show that this algorithm can solve the many-objective versions of the OneMinMax, COCZ, LOTZ, and OJZJ$_k$ problems in the same (polynomial) asymptotic runtimes as the NSGA-III and the SMS-EMOA. This contrasts the exponential lower bounds previously shown for the classic NSGA-II. For the bi-objective versions of these problems, our NSGA-II has a similar performance as the classic NSGA-II, gaining however from smaller admissible population sizes. For the bi-objective OneMinMax problem, we also observe a (minimally) better performance in approximating the Pareto front. These results suggest that our truthful version of the NSGA-II has the same good performance as the classic NSGA-II in two objectives, but can resolve the drastic problems in more than two objectives.

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arXiv2024

Hyper-Heuristics Can Profit From Global Variation Operators

In recent work, Lissovoi, Oliveto, and Warwicker (Artificial Intelligence (2023)) proved that the Move Acceptance Hyper-Heuristic (MAHH) leaves the local optimum of the multimodal CLIFF benchmark with remarkable efficiency. The $O(n^3)$ runtime of the MAHH, for almost all cliff widths $d\ge 2,$ is significantly better than the $Θ(n^d)$ runtime of simple elitist evolutionary algorithms (EAs) on CLIFF. In this work, we first show that this advantage is specific to the CLIFF problem and does not extend to the JUMP benchmark, the most prominent multi-modal benchmark in the theory of randomized search heuristics. We prove that for any choice of the MAHH selection parameter $p$, the expected runtime of the MAHH on a JUMP function with gap size $m = O(n^{1/2})$ is at least $Ω(n^{2m-1} / (2m-1)!)$. This is significantly slower than the $O(n^m)$ runtime of simple elitist EAs. Encouragingly, we also show that replacing the local one-bit mutation operator in the MAHH with the global bit-wise mutation operator, commonly used in EAs, yields a runtime of $\min\{1, O(\frac{e\ln(n)}{m})^m\} \, O(n^m)$ on JUMP functions. This is at least as good as the runtime of simple elitist EAs. For larger values of $m$, this result proves an asymptotic performance gain over simple EAs. As our proofs reveal, the MAHH profits from its ability to walk through the valley of lower objective values in moderate-size steps, always accepting inferior solutions. This is the first time that such an optimization behavior is proven via mathematical means. Generally, our result shows that combining two ways of coping with local optima, global mutation and accepting inferior solutions, can lead to considerable performance gains.

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arXiv2024

Already Moderate Population Sizes Provably Yield Strong Robustness to Noise

Experience shows that typical evolutionary algorithms can cope well with stochastic disturbances such as noisy function evaluations. In this first mathematical runtime analysis of the $(1+λ)$ and $(1,λ)$ evolutionary algorithms in the presence of prior bit-wise noise, we show that both algorithms can tolerate constant noise probabilities without increasing the asymptotic runtime on the OneMax benchmark. For this, a population size $λ$ suffices that is at least logarithmic in the problem size $n$. The only previous result in this direction regarded the less realistic one-bit noise model, required a population size super-linear in the problem size, and proved a runtime guarantee roughly cubic in the noiseless runtime for the OneMax benchmark. Our significantly stronger results are based on the novel proof argument that the noiseless offspring can be seen as a biased uniform crossover between the parent and the noisy offspring. We are optimistic that the technical lemmas resulting from this insight will find applications also in future mathematical runtime analyses of evolutionary algorithms.

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arXiv2024

Proven Runtime Guarantees for How the MOEA/D Computes the Pareto Front From the Subproblem Solutions

The decomposition-based multi-objective evolutionary algorithm (MOEA/D) does not directly optimize a given multi-objective function $f$, but instead optimizes $N + 1$ single-objective subproblems of $f$ in a co-evolutionary manner. It maintains an archive of all non-dominated solutions found and outputs it as approximation to the Pareto front. Once the MOEA/D found all optima of the subproblems (the $g$-optima), it may still miss Pareto optima of $f$. The algorithm is then tasked to find the remaining Pareto optima directly by mutating the $g$-optima. In this work, we analyze for the first time how the MOEA/D with only standard mutation operators computes the whole Pareto front of the OneMinMax benchmark when the $g$-optima are a strict subset of the Pareto front. For standard bit mutation, we prove an expected runtime of $O(n N \log n + n^{n/(2N)} N \log n)$ function evaluations. Especially for the second, more interesting phase when the algorithm start with all $g$-optima, we prove an $Ω(n^{(1/2)(n/N + 1)} \sqrt{N} 2^{-n/N})$ expected runtime. This runtime is super-polynomial if $N = o(n)$, since this leaves large gaps between the $g$-optima, which require costly mutations to cover. For power-law mutation with exponent $β\in (1, 2)$, we prove an expected runtime of $O\left(n N \log n + n^β \log n\right)$ function evaluations. The $O\left(n^β \log n\right)$ term stems from the second phase of starting with all $g$-optima, and it is independent of the number of subproblems $N$. This leads to a huge speedup compared to the lower bound for standard bit mutation. In general, our overall bound for power-law suggests that the MOEA/D performs best for $N = O(n^{β- 1})$, resulting in an $O(n^β\log n)$ bound. In contrast to standard bit mutation, smaller values of $N$ are better for power-law mutation, as it is capable of easily creating missing solutions.

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arXiv2024

Runtime Analysis for Permutation-based Evolutionary Algorithms

While the theoretical analysis of evolutionary algorithms (EAs) has made significant progress for pseudo-Boolean optimization problems in the last 25 years, only sporadic theoretical results exist on how EAs solve permutation-based problems. To overcome the lack of permutation-based benchmark problems, we propose a general way to transfer the classic pseudo-Boolean benchmarks into benchmarks defined on sets of permutations. We then conduct a rigorous runtime analysis of the permutation-based $(1+1)$ EA proposed by Scharnow, Tinnefeld, and Wegener (2004) on the analogues of the LeadingOnes and Jump benchmarks. The latter shows that, different from bit-strings, it is not only the Hamming distance that determines how difficult it is to mutate a permutation $σ$ into another one $τ$, but also the precise cycle structure of $στ^{-1}$. For this reason, we also regard the more symmetric scramble mutation operator. We observe that it not only leads to simpler proofs, but also reduces the runtime on jump functions with odd jump size by a factor of $Θ(n)$. Finally, we show that a heavy-tailed version of the scramble operator, as in the bit-string case, leads to a speed-up of order $m^{Θ(m)}$ on jump functions with jump size $m$. A short empirical analysis confirms these findings, but also reveals that small implementation details like the rate of void mutations can make an important difference.

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arXiv2024

A Block-Coordinate Descent EMO Algorithm: Theoretical and Empirical Analysis

We consider whether conditions exist under which block-coordinate descent is asymptotically efficient in evolutionary multi-objective optimization, addressing an open problem. Block-coordinate descent, where an optimization problem is decomposed into $k$ blocks of decision variables and each of the blocks is optimized (with the others fixed) in a sequence, is a technique used in some large-scale optimization problems such as airline scheduling, however its use in multi-objective optimization is less studied. We propose a block-coordinate version of GSEMO and compare its running time to the standard GSEMO algorithm. Theoretical and empirical results on a bi-objective test function, a variant of LOTZ, serve to demonstrate the existence of cases where block-coordinate descent is faster. The result may yield wider insights into this class of algorithms.

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arXiv2024

Superior Genetic Algorithms for the Target Set Selection Problem Based on Power-Law Parameter Choices and Simple Greedy Heuristics

The target set selection problem (TSS) asks for a set of vertices such that an influence spreading process started in these vertices reaches the whole graph. The current state of the art for this NP-hard problem are three recently proposed randomized search heuristics, namely a biased random-key genetic algorithm (BRKGA) obtained from extensive parameter tuning, a max-min ant system (MMAS), and a MMAS using Q-learning with a graph convolutional network. We show that the BRKGA with two simple modifications and without the costly parameter tuning obtains significantly better results. Our first modification is to simply choose all parameters of the BRKGA in each iteration randomly from a power-law distribution. The resulting parameterless BRKGA is already competitive with the tuned BRKGA, as our experiments on the previously used benchmarks show. We then add a natural greedy heuristic, namely to repeatedly discard small-degree vertices that are not necessary for reaching the whole graph. The resulting algorithm consistently outperforms all of the state-of-the-art algorithms. Besides providing a superior algorithm for the TSS problem, this work shows that randomized parameter choices and elementary greedy heuristics can give better results than complex algorithms and costly parameter tuning.

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arXiv2024

The Runtime of Random Local Search on the Generalized Needle Problem

In their recent work, C. Doerr and Krejca (Transactions on Evolutionary Computation, 2023) proved upper bounds on the expected runtime of the randomized local search heuristic on generalized Needle functions. Based on these upper bounds, they deduce in a not fully rigorous manner a drastic influence of the needle radius $k$ on the runtime. In this short article, we add the missing lower bound necessary to determine the influence of parameter $k$ on the runtime. To this aim, we derive an exact description of the expected runtime, which also significantly improves the upper bound given by C. Doerr and Krejca. We also describe asymptotic estimates of the expected runtime.

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arXiv2024

A First Runtime Analysis of the NSGA-II on a Multimodal Problem

Very recently, the first mathematical runtime analyses of the multi-objective evolutionary optimizer NSGA-II have been conducted. We continue this line of research with a first runtime analysis of this algorithm on a benchmark problem consisting of two multimodal objectives. We prove that if the population size $N$ is at least four times the size of the Pareto front, then the NSGA-II with four different ways to select parents and bit-wise mutation optimizes the OneJumpZeroJump benchmark with jump size~$2 \le k \le n/4$ in time $O(N n^k)$. When using fast mutation, a recently proposed heavy-tailed mutation operator, this guarantee improves by a factor of $k^{Ω(k)}$. Overall, this work shows that the NSGA-II copes with the local optima of the OneJumpZeroJump problem at least as well as the global SEMO algorithm.

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arXiv2024

Estimation-of-Distribution Algorithms for Multi-Valued Decision Variables

The majority of research on estimation-of-distribution algorithms (EDAs) concentrates on pseudo-Boolean optimization and permutation problems, leaving the domain of EDAs for problems in which the decision variables can take more than two values, but which are not permutation problems, mostly unexplored. To render this domain more accessible, we propose a natural way to extend the known univariate EDAs to this setting. Different from a naive reduction to the binary case, our approach avoids additional constraints. Since understanding genetic drift is crucial for an optimal parameter choice, we extend the known quantitative analysis of genetic drift to EDAs for multi-valued variables. Roughly speaking, when the variables take $r$ different values, the time for genetic drift to become significant is $r$ times shorter than in the binary case. Consequently, the update strength of the probabilistic model has to be chosen $r$ times lower now. To investigate how desired model updates take place in this framework, we undertake a mathematical runtime analysis on the $r$-valued \leadingones problem. We prove that with the right parameters, the multi-valued UMDA solves this problem efficiently in $O(r\ln(r)^2 n^2 \ln(n))$ function evaluations. This bound is nearly tight as our lower bound $Ω(r\ln(r) n^2 \ln(n))$ shows. Overall, our work shows that our good understanding of binary EDAs naturally extends to the multi-valued setting, and it gives advice on how to set the main parameters of multi-values EDAs.

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arXiv2023

Choosing the Right Algorithm With Hints From Complexity Theory

Choosing a suitable algorithm from the myriads of different search heuristics is difficult when faced with a novel optimization problem. In this work, we argue that the purely academic question of what could be the best possible algorithm in a certain broad class of black-box optimizers can give fruitful indications in which direction to search for good established optimization heuristics. We demonstrate this approach on the recently proposed DLB benchmark, for which the only known results are $O(n^3)$ runtimes for several classic evolutionary algorithms and an $O(n^2 \log n)$ runtime for an estimation-of-distribution algorithm. Our finding that the unary unbiased black-box complexity is only $O(n^2)$ suggests the Metropolis algorithm as an interesting candidate and we prove that it solves the DLB problem in quadratic time. Since we also prove that better runtimes cannot be obtained in the class of unary unbiased algorithms, we shift our attention to algorithms that use the information of more parents to generate new solutions. An artificial algorithm of this type having an $O(n \log n)$ runtime leads to the result that the significance-based compact genetic algorithm (sig-cGA) can solve the DLB problem also in time $O(n \log n)$ with high probability. Our experiments show a remarkably good performance of the Metropolis algorithm, clearly the best of all algorithms regarded for reasonable problem sizes.

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arXiv2023

Sharp Bounds for Genetic Drift in Estimation of Distribution Algorithms

Estimation of Distribution Algorithms (EDAs) are one branch of Evolutionary Algorithms (EAs) in the broad sense that they evolve a probabilistic model instead of a population. Many existing algorithms fall into this category. Analogous to genetic drift in EAs, EDAs also encounter the phenomenon that updates of the probabilistic model not justified by the fitness move the sampling frequencies to the boundary values. This can result in a considerable performance loss. This paper proves the first sharp estimates of the boundary hitting time of the sampling frequency of a neutral bit for several univariate EDAs. For the UMDA that selects $μ$ best individuals from $λ$ offspring each generation, we prove that the expected first iteration when the frequency of the neutral bit leaves the middle range $[\tfrac 14, \tfrac 34]$ and the expected first time it is absorbed in 0 or 1 are both $Θ(μ)$. The corresponding hitting times are $Θ(K^2)$ for the cGA with hypothetical population size $K$. This paper further proves that for PBIL with parameters $μ$, $λ$, and $ρ$, in an expected number of $Θ(μ/ρ^2)$ iterations the sampling frequency of a neutral bit leaves the interval $[Θ(ρ/μ),1-Θ(ρ/μ)]$ and then always the same value is sampled for this bit, that is, the frequency approaches the corresponding boundary value with maximum speed. For the lower bounds implicit in these statements, we also show exponential tail bounds. If a bit is not neutral, but neutral or has a preference for ones, then the lower bounds on the times to reach a low frequency value still hold. An analogous statement holds for bits that are neutral or prefer the value zero.

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arXiv2023

Mathematical Runtime Analysis for the Non-Dominated Sorting Genetic Algorithm II (NSGA-II)

The non-dominated sorting genetic algorithm II (NSGA-II) is the most intensively used multi-objective evolutionary algorithm (MOEA) in real-world applications. However, in contrast to several simple MOEAs analyzed also via mathematical means, no such study exists for the NSGA-II so far. In this work, we show that mathematical runtime analyses are feasible also for the NSGA-II. As particular results, we prove that with a population size four times larger than the size of the Pareto front, the NSGA-II with two classic mutation operators and four different ways to select the parents satisfies the same asymptotic runtime guarantees as the SEMO and GSEMO algorithms on the basic OneMinMax and LeadingOnesTrailingZeros benchmarks. However, if the population size is only equal to the size of the Pareto front, then the NSGA-II cannot efficiently compute the full Pareto front: for an exponential number of iterations, the population will always miss a constant fraction of the Pareto front. Our experiments confirm the above findings.

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arXiv2023

Bivariate Estimation-of-Distribution Algorithms Can Find an Exponential Number of Optima

Finding a large set of optima in a multimodal optimization landscape is a challenging task. Classical population-based evolutionary algorithms typically converge only to a single solution. While this can be counteracted by applying niching strategies, the number of optima is nonetheless trivially bounded by the population size. Estimation-of-distribution algorithms (EDAs) are an alternative, maintaining a probabilistic model of the solution space instead of a population. Such a model is able to implicitly represent a solution set far larger than any realistic population size. To support the study of how optimization algorithms handle large sets of optima, we propose the test function EqualBlocksOneMax (EBOM). It has an easy fitness landscape with exponentially many optima. We show that the bivariate EDA mutual-information-maximizing input clustering, without any problem-specific modification, quickly generates a model that behaves very similarly to a theoretically ideal model for EBOM, which samples each of the exponentially many optima with the same maximal probability. We also prove via mathematical means that no univariate model can come close to having this property: If the probability to sample an optimum is at least inverse-polynomial, there is a Hamming ball of logarithmic radius such that, with high probability, each sample is in this ball.

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arXiv2023

Approximation Guarantees for the Non-Dominated Sorting Genetic Algorithm II (NSGA-II)

Recent theoretical works have shown that the NSGA-II efficiently computes the full Pareto front when the population size is large enough. In this work, we study how well it approximates the Pareto front when the population size is smaller. For the OneMinMax benchmark, we point out situations in which the parents and offspring cover well the Pareto front, but the next population has large gaps on the Pareto front. Our mathematical proofs suggest as reason for this undesirable behavior that the NSGA-II in the selection stage computes the crowding distance once and then removes individuals with smallest crowding distance without considering that a removal increases the crowding distance of some individuals. We then analyze two variants not prone to this problem. For the NSGA-II that updates the crowding distance after each removal (Kukkonen and Deb (2006)) and the steady-state NSGA-II (Nebro and Durillo (2009)), we prove that the gaps in the Pareto front are never more than a small constant factor larger than the theoretical minimum. This is the first mathematical work on the approximation ability of the NSGA-II and the first runtime analysis for the steady-state NSGA-II. Experiments also show the superior approximation ability of the two NSGA-II variants.

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