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Register a new userLazy Greedy Hypervolume Subset Selection from Large Candidate Solution Sets
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Added by
Weiyu Chen
Publication date
2020
fields
Informatics Engineering
and research's language is
English
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Subset selection is a popular topic in recent years and a number of subset selection methods have been proposed. Among those methods, hypervolume subset selection is widely used. Greedy hypervolume subset selection algorithms can achieve good approximations to the optimal subset. However, when the candidate set is large (e.g., an unbounded external archive with a large number of solutions), the algorithm is very time-consuming. In this paper, we propose a new lazy greedy algorithm exploiting the submodular property of the hypervolume indicator. The core idea is to avoid unnecessary hypervolume contribution calculation when finding the solution with the largest contribution. Experimental results show that the proposed algorithm is hundreds of times faster than the original greedy inclusion algorithm and several times faster than the fastest known greedy inclusion algorithm on many test problems.
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Subset selection is an interesting and important topic in the field of evolutionary multi-objective optimization (EMO). Especially, in an EMO algorithm with an unbounded external archive, subset selection is an essential post-processing procedure to select a pre-specified number of solutions as the final result. In this paper, we discuss the efficiency of greedy subset selection for the hypervolume, IGD and IGD+ indicators. Greedy algorithms usually efficiently handle subset selection. However, when a large number of solutions are given (e.g., subset selection from tens of thousands of solutions in an unbounded external archive), they often become time-consuming. Our idea is to use the submodular property, which is known for the hypervolume indicator, to improve their efficiency. First, we prove that the IGD and IGD+ indicators are also submodular. Next, based on the submodular property, we propose an efficient greedy inclusion algorithm for each indicator. Then, we demonstrate through computational experiments that the proposed algorithms are much faster than the standard greedy subset selection algorithms.
Is it possible to maximize a monotone submodular function faster than the widely used lazy greedy algorithm (also known as accelerated greedy), both in theory and practice? In this paper, we develop the first linear-time algorithm for maximizing a general monotone submodular function subject to a cardinality constraint. We show that our randomized algorithm, STOCHASTIC-GREEDY, can achieve a $(1-1/e-varepsilon)$ approximation guarantee, in expectation, to the optimum solution in time linear in the size of the data and independent of the cardinality constraint. We empirically demonstrate the effectiveness of our algorithm on submodular functions arising in data summarization, including training large-scale kernel methods, exemplar-based clustering, and sensor placement. We observe that STOCHASTIC-GREEDY practically achieves the same utility value as lazy greedy but runs much faster. More surprisingly, we observe that in many practical scenarios STOCHASTIC-GREEDY does not evaluate the whole fraction of data points even once and still achieves indistinguishable results compared to lazy greedy.
Subset selection is an important component in evolutionary multiobjective optimization (EMO) algorithms. Clustering, as a classic method to group similar data points together, has been used for subset selection in some fields. However, clustering-based methods have not been evaluated in the context of subset selection from solution sets obtained by EMO algorithms. In this paper, we first review some classic clustering algorithms. We also point out that another popular subset selection method, i.e., inverted generational distance (IGD)-based subset selection, can be viewed as clustering. Then, we perform a comprehensive experimental study to evaluate the performance of various clustering algorithms in different scenarios. Experimental results are analyzed in detail, and some suggestions about the use of clustering algorithms for subset selection are derived. Additionally, we demonstrate that decision makers preference can be introduced to clustering-based subset selection.
Reduced bases have been introduced for the approximation of parametrized PDEs in applications where many online queries are required. Their numerical efficiency for such problems has been theoretically confirmed in cite{BCDDPW,DPW}, where it is shown that the reduced basis space $V_n$ of dimension $n$, constructed by a certain greedy strategy, has approximation error similar to that of the optimal space associated to the Kolmogorov $n$-width of the solution manifold. The greedy construction of the reduced basis space is performed in an offline stage which requires at each step a maximization of the current error over the parameter space. For the purpose of numerical computation, this maximization is performed over a finite {em training set} obtained through a discretization. of the parameter domain. To guarantee a final approximation error $varepsilon$ for the space generated by the greedy algorithm requires in principle that the snapshots associated to this training set constitute an approximation net for the solution manifold with accuracy or order $varepsilon$. Hence, the size of the training set is the $varepsilon$ covering number for $mathcal{M}$ and this covering number typically behaves like $exp(Cvarepsilon^{-1/s})$ for some $C>0$ when the solution manifold has $n$-width decay $O(n^{-s})$. Thus, the shear size of the training set prohibits implementation of the algorithm when $varepsilon$ is small. The main result of this paper shows that, if one is willing to accept results which hold with high probability, rather than with certainty, then for a large class of relevant problems one may replace the fine discretization by a random training set of size polynomial in $varepsilon^{-1}$. Our proof of this fact is established by using inverse inequalities for polynomials in high dimensions.
Evolution has produced an astonishing diversity of species, each filling a different niche. Algorithms like MAP-Elites mimic this divergent evolutionary process to find a set of behaviorally diverse but high-performing solutions, called the elites. Our key insight is that species in nature often share a surprisingly large part of their genome, in spite of occupying very different niches; similarly, the elites are likely to be concentrated in a specific elite hypervolume whose shape is defined by their common features. In this paper, we first introduce the elite hypervolume concept and propose two metrics to characterize it: the genotypic spread and the genotypic similarity. We then introduce a new variation operator, called directional variation, that exploits interspecies (or inter-elites) correlations to accelerate the MAP-Elites algorithm. We demonstrate the effectiveness of this operator in three problems (a toy function, a redundant robotic arm, and a hexapod robot).
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