Together with the NSGA-II, the SPEA2 is one of the most widely used domination-based multi-objective evolutionary algorithms. For both algorithms, the known runtime guarantees are linear in the population size; for the NSGA-II, matching lower bounds exist. With a careful study of the more complex selection mechanism of the SPEA2, we show that it has very different population dynamics. From these, we prove runtime guarantees for the OneMinMax, LeadingOnesTrailingZeros, and OneJumpZeroJump benchmarks that depend less on the population size. For example, we show that the SPEA2 with parent population size mu >= n - 2k + 3 and offspring population size lambda computes the Pareto front of the OneJumpZeroJump benchmark with gap size k in an expected number of O((lambda+mu)n + n^(k+1)) function evaluations. This shows that the best runtime guarantee of O(n^(k+1)) is not only achieved for mu = Theta(n) and lambda = O(n) but for arbitrary mu, lambda = O(n^k). Thus, choosing suitable parameters - a key challenge in using heuristic algorithms - is much easier for the SPEA2 than the NSGA-II.
The MOEA/D is the most popular decomposition-based evolutionary algorithm to solve multi-objective optimization problems. However, among the two common decomposition approaches, weighted-sum and Tchebycheff, the existing theoretical research almost exclusively focus on the latter one. In this first complete mathematical runtime analysis for the MOEA/D using the original weighted-sum decomposition, we show that this variant of the algorithm solves the classic ONEMINMAX benchmark considerably faster than both the MOEA/D with Tchebycheff decomposition and many other classic algorithms such as the NSGA-II, NSGA-III, SMS-EMOA, and SPEA2. More precisely, we show that already a logarithmic number of subproblems suffices for the algorithm to be efficient, and then typically O(n log^2 n) function evaluations suffice to compute the full Pareto front. This beats the other algorithms by a factor of Θ(n / log n). For a second benchmark, the ONEJUMPZEROJUMP problem, we show a speed-up by a factor of Θ(n). Overall, this work shows that a further development of the weighted-sum approach might be fruitful.
Problems defined on binary decision spaces have been intensively studied in the theory of multi-objective evolutionary algorithms (MOEAs). In contrast, no mathematical runtime analyses exist so far for MOEAs dealing with decision variables that take a finite number \(r>2\) of values, despite the prevalence of such problems in practice. In this work, we begin to fill this research gap. We analyze how the classic SEMO algorithm with unit-strength local mutation computes the Pareto front of an \(r\)-valued counterpart of the classic \oneminmax benchmark. For the expected number of function evaluations until the Pareto front is covered by the population of this MOEA, we prove an upper bound of \(O(n^2 r^2 \log n)\) and a near-tight lower bound of \(\Omega(n^2 r (r + \log n))\). We can close the small remaining gap between these two bounds by considering a variant of the algorithm that accepts only strictly better solutions; for this variant, we show an upper bound of \(O(n^2 r (r + \log n))\), matching our lower bound (which also holds for this variant). Our results suggest that classic MOEAs encounter no significant additional difficulties when dealing with multi-valued decision variables. However, significantly more advanced tools may be required to obtain tight bounds for algorithms with more complex population dynamics.
Multi-objective evolutionary algorithms (MOEAs) are among the most widely and successfully applied optimizers for multi-objective problems. However, to store many optimal trade-offs (the Pareto optima) simultaneously, MOEAs are typically run with a large population of solution candidates. This slows down the algorithm and renders the choice of the population size a crucial design decision. In this work, we aim to overcome these difficulties by proposing the dynamic NSGA-II, a variant of the well-known NSGA-II that starts with a small initial population and doubles it after a user-specified number 𝜏 of function evaluations, up to a maximum size of 𝑁ₘₐₓ. We prove that the dynamic NSGA-II with optimal parameters computes the Pareto front of the OneMinMax benchmark of size 𝑛 with high probability in O(𝑛 log² 𝑛) function evaluations, which is considerably faster than the Θ(𝑛² log 𝑛) runtime of the static NSGA-II with optimal parameters. For the OneJumpZeroJump benchmark with gap size 𝑘, we show a runtime of O(𝑛^𝑘 log² 𝑛), improving upon the known runtime of Θ(𝑛^(𝑘 + 1)). We also propose a variant that uses the initial population size for a longer period and achieves slightly better performance. Finally, we show that a simple concurrent-run strategy turns our dynamic NSGA-II variants into parameter-less algorithms that exceed the above runtimes only by a logarithmic factor and hence still outperform the static NSGA-II by a factor of ͠Ω(𝑛).
The Random Gradient hyper-heuristic was recently shown to be able to learn the optimal neighbourhood size when optimizing the LEADINGONES benchmark via the Randomised Local Search (RLS) meta-heuristic. However, for this to happen, a learning period of a certain length a had to be used, differently from classic hyper-heuristics, which change their behaviour based on the success of only the previous iteration. In this paper, we show how to automatically set this new parameter value, relieving the user from the non-trivial task of controlling this novel algorithm parameter. We prove that the resulting hyper-heuristic selects the optimal neighbourhood size in a 1-o(1) fraction of the iterations and, consequently, optimises the LEADINGONES benchmark in the best possible time (apart from lower-order terms) achievable with these neighborhood sizes.
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.
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 $N = \Theta(n)$, this result improves considerably over the $\Theta(Nn^k)$ runtime of the classic NSGA-II.
The global simple evolutionary multi-objective optimizer (GSEMO) is a simple, yet often effective multi-objective evolutionary algorithm (MOEA). By only maintaining non-dominated solutions, it has a variable population size that automatically adjusts to the needs of the optimization process. The downside of the dynamic population size is that the population dynamics of this algorithm are harder to understand, resulting, e.g., in the fact that only sporadic tight runtime analyses exist. In this work, we significantly enhance our understanding of the dynamics of the GSEMO, in particular, for the classic CountingOnesCountingZeros (COCZ) benchmark. From this, we prove a lower bound of order Ω(n² log n), for the first time matching the seminal upper bounds known for over twenty years. We also show that the GSEMO finds any constant fraction of the Pareto front in time O(n²), improving over the previous estimate of O(n² log n) for the time to find the first Pareto optimum. Our methods extend to other classic benchmarks and yield, e.g., the first Ω(n^(k+1)) lower bound for the OJZJ benchmark in the case that the gap parameter is k ∈ {2,3}. We are therefore optimistic that our new methods will be useful in future mathematical analyses of MOEAs.
Estimation-of-distribution algorithms (EDAs) are optimization algorithms that learn a distribution from which good solutions can be sampled easily. A key parameter of most EDAs is the sample size (population size). Too small values lead to the undesired effect of genetic drift, while larger values slow down the process. Building on a quantitative analysis of how the population size leads to genetic drift, we design a smart-restart mechanism for EDAs. By stopping runs when the risk for genetic drift is high, it automatically runs the EDA in good parameter regimes. Via a mathematical runtime analysis, we prove a general performance guarantee for this smart-restart scheme. For many situations where the optimal parameter values are known, this shows that the restart scheme automatically finds these optimal values, leading to the asymptotically optimal performance. We also conduct an extensive experimental analysis. On four classic benchmarks, the smart-restart scheme leads to a performance close to the one obtainable with optimal parameter values. We also conduct experiments with PBIL (cross-entropy algorithm) on the max-cut problem and the bipartition problem. Again, the smart-restart mechanism finds much better values for the population size than those suggested in the literature, leading to a much better performance.
We start the runtime analysis of multi-objective evolutionary algorithms for unbounded integer search spaces. We analyze single and full-dimensional mutation operators with three different mutation strengths: changes by plus/minus one (unit strength), random changes following a law with exponential tails, and random changes following a power-law. We rigorously prove on a recently proposed benchmark that unit mutation can be slow when the initial solutions are far from the Pareto front. When setting the expected change right, exponential-tail mutation yields the best runtime guarantees in our results however, with a wrong choice of this expectation, the performance guarantees quickly become uninteresting. With power-law mutation, 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, power-law mutation outperforms the exponential-tail mutation even when the latter uses a near-optimal parametrization. Hence, we suggest to favor power-law mutation for unknown problems in integer spaces. This paper for the hot-off-the-press track at GECCO 2025 summarizes the work Benjamin Doerr, Martin S. Krejca, and Gunter Rudolph: Runtime Analysis for Multi-Objective Evolutionary Algorithms in Unbounded Integer Spaces. Conference on Artificial Intelligence, AAAI 2025. AAAI Press. 26955-26963. [11].
This work conducts a first theoretical analysis studying how well the NSGA-III approximates the Pareto front when the population size N is less than the Pareto front size. We show that when N is at least the number Nr of reference points, then the approximation quality, measured by the maximum empty interval (MEI) indicator, on the OneMinMax benchmark is such that there is no empty interval longer than ⌈(5-2√2)n/(Nr-1)⌉. This bound is independent of N, which suggests that further increasing the population size does not increase the quality of approximation when Nr is fixed. This is a notable difference to the NSGA-II with sequential survival selection, where increasing the population size improves the quality of the approximations. We also prove two results indicating approximation difficulties when N
Nils Hebbinghaus合作论文数Department 1: Algorithms and Complexity
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