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 + nn/(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) √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 ∈ (1, 2), we prove an expected runtime of O(n N log n + nβ log n) function evaluations. The O(nβ log n) 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(nβ - 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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Doerr et al. (2024) studied this question.
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