Surrogate-assisted evolutionary algorithms have been widely developed to solve complex and computationally expensive multi-objective optimization problems in recent years. However, when dealing with high-dimensional optimization problems, the performance of these surrogate-assisted multi-objective evolutionary algorithms deteriorate drastically. In this work, a novel Classifier-assisted rank-based learning and Local Model based multi-objective Evolutionary Algorithm (CLMEA) is proposed for high-dimensional expensive multi-objective optimization problems. The proposed algorithm consists of three parts: classifier-assisted rank-based learning, hypervolume-based non-dominated search, and local search in the relatively sparse objective space. Specifically, a probabilistic neural network is built as classifier to divide the offspring into a number of ranks. The offspring in different ranks uses rank-based learning strategy to generate more promising and informative candidates for real function evaluations. Then, radial basis function networks are built as surrogates to approximate the objective functions. After searching non-dominated solutions assisted by the surrogate model, the candidates with higher hypervolume improvement are selected for real evaluations. Subsequently, in order to maintain the diversity of solutions, the most uncertain sample point from the non-dominated solutions measured by the crowding distance is selected as the guided parent to further infill in the uncertain region of the front. The experimental results of benchmark problems and a real-world application on geothermal reservoir heat extraction optimization demonstrate that the proposed algorithm shows superior performance compared with the state-of-the-art surrogate-assisted multi-objective evolutionary algorithms. The source code for this work is available at //github.com/JellyChen7/CLMEA.
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A mass-conservative high-order unfitted finite element method for convection-diffusion equations in evolving domains is proposed. The space-time method presented in [P. Hansbo, M. G. Larson, S. Zahedi, Comput. Methods Appl. Mech. Engrg. 307 (2016)] is extended to naturally achieve mass conservation by utilizing Reynold's transport theorem. Furthermore, by partitioning the time-dependent domain into macroelements, a more efficient stabilization procedure for the cut finite element method in time-dependent domains is presented. Numerical experiments illustrate that the method fulfills mass conservation, attains high-order convergence, and the condition number of the resulting system matrix is controlled while sparsity is increased. Problems in bulk domains as well as coupled bulk-surface problems are considered.
The main function of depth completion is to compensate for an insufficient and unpredictable number of sparse depth measurements of hardware sensors. However, existing research on depth completion assumes that the sparsity -- the number of points or LiDAR lines -- is fixed for training and testing. Hence, the completion performance drops severely when the number of sparse depths changes significantly. To address this issue, we propose the sparsity-adaptive depth refinement (SDR) framework, which refines monocular depth estimates using sparse depth points. For SDR, we propose the masked spatial propagation network (MSPN) to perform SDR with a varying number of sparse depths effectively by gradually propagating sparse depth information throughout the entire depth map. Experimental results demonstrate that MPSN achieves state-of-the-art performance on both SDR and conventional depth completion scenarios.
This work designs and analyzes a novel set of algorithms for multi-agent reinforcement learning (MARL) based on the principle of information-directed sampling (IDS). These algorithms draw inspiration from foundational concepts in information theory, and are proven to be sample efficient in MARL settings such as two-player zero-sum Markov games (MGs) and multi-player general-sum MGs. For episodic two-player zero-sum MGs, we present three sample-efficient algorithms for learning Nash equilibrium. The basic algorithm, referred to as MAIDS, employs an asymmetric learning structure where the max-player first solves a minimax optimization problem based on the joint information ratio of the joint policy, and the min-player then minimizes the marginal information ratio with the max-player's policy fixed. Theoretical analyses show that it achieves a Bayesian regret of tilde{O}(sqrt{K}) for K episodes. To reduce the computational load of MAIDS, we develop an improved algorithm called Reg-MAIDS, which has the same Bayesian regret bound while enjoying less computational complexity. Moreover, by leveraging the flexibility of IDS principle in choosing the learning target, we propose two methods for constructing compressed environments based on rate-distortion theory, upon which we develop an algorithm Compressed-MAIDS wherein the learning target is a compressed environment. Finally, we extend Reg-MAIDS to multi-player general-sum MGs and prove that it can learn either the Nash equilibrium or coarse correlated equilibrium in a sample efficient manner.
Current recommendation systems are significantly affected by a serious issue of temporal data shift, which is the inconsistency between the distribution of historical data and that of online data. Most existing models focus on utilizing updated data, overlooking the transferable, temporal data shift-free information that can be learned from shifting data. We propose the Temporal Invariance of Association theorem, which suggests that given a fixed search space, the relationship between the data and the data in the search space keeps invariant over time. Leveraging this principle, we designed a retrieval-based recommendation system framework that can train a data shift-free relevance network using shifting data, significantly enhancing the predictive performance of the original model in the recommendation system. However, retrieval-based recommendation models face substantial inference time costs when deployed online. To address this, we further designed a distill framework that can distill information from the relevance network into a parameterized module using shifting data. The distilled model can be deployed online alongside the original model, with only a minimal increase in inference time. Extensive experiments on multiple real datasets demonstrate that our framework significantly improves the performance of the original model by utilizing shifting data.
We investigate the role of various demonstration components in the in-context learning (ICL) performance of large language models (LLMs). Specifically, we explore the impacts of ground-truth labels, input distribution, and complementary explanations, particularly when these are altered or perturbed. We build on previous work, which offers mixed findings on how these elements influence ICL. To probe these questions, we employ explainable NLP (XNLP) methods and utilize saliency maps of contrastive demonstrations for both qualitative and quantitative analysis. Our findings reveal that flipping ground-truth labels significantly affects the saliency, though it's more noticeable in larger LLMs. Our analysis of the input distribution at a granular level reveals that changing sentiment-indicative terms in a sentiment analysis task to neutral ones does not have as substantial an impact as altering ground-truth labels. Finally, we find that the effectiveness of complementary explanations in boosting ICL performance is task-dependent, with limited benefits seen in sentiment analysis tasks compared to symbolic reasoning tasks. These insights are critical for understanding the functionality of LLMs and guiding the development of effective demonstrations, which is increasingly relevant in light of the growing use of LLMs in applications such as ChatGPT. Our research code is publicly available at //github.com/paihengxu/XICL.
The all-to-all collective communications primitive is widely used in machine learning (ML) and high performance computing (HPC) workloads, and optimizing its performance is of interest to both ML and HPC communities. All-to-all is a particularly challenging workload that can severely strain the underlying interconnect bandwidth at scale. This paper takes a holistic approach to optimize the performance of all-to-all collective communications on supercomputer-scale direct-connect interconnects. We address several algorithmic and practical challenges in developing efficient and bandwidth-optimal all-to-all schedules for any topology and lowering the schedules to various runtimes and interconnect technologies. We also propose a novel topology that delivers near-optimal all-to-all performance.
The proliferation of large language models (LLMs) and their integration into multi-agent systems has paved the way for sophisticated automation in various domains. This paper introduces AutoGenesisAgent, a multi-agent system that autonomously designs and deploys other multi-agent systems tailored for specific tasks. AutoGenesisAgent comprises several specialized agents including System Understanding, System Design, Agent Generator, and several others that collectively manage the lifecycle of creating functional multi-agent systems from initial concept to deployment. Each agent in AutoGenesisAgent has distinct responsibilities ranging from interpreting input prompts to optimizing system performance, culminating, in the deployment of a ready-to-use system. This proof-of-concept study discusses the design, implementation, and lessons learned from developing AutoGenesisAgent, highlighting its capability to generate and refine multi-agent systems autonomously, thereby reducing the need for extensive human oversight in the initial stages of system design. Keywords: multi-agent systems, large language models, system design automation, agent architecture, autonomous systems, software deployment
Non-malleable extractors are generalizations and strengthening of standard randomness extractors, that are resilient to adversarial tampering. Such extractors have wide applications in cryptography and explicit construction of extractors. In the well-studied models of two-source and affine non-malleable extractors, the previous best constructions only work for entropy rate $>2/3$ and $1-\gamma$ respectively by Li (FOCS' 23). We present explicit constructions of two-source and affine non-malleable extractors that match the state-of-the-art constructions of standard ones for small entropy. Our main results include two-source and affine non-malleable extractors (over $\mathsf{F}_2$) for sources on $n$ bits with min-entropy $k \ge \log^C n$ and polynomially small error, matching the parameters of standard extractors by Chattopadhyay and Zuckerman (STOC' 16, Annals of Mathematics' 19) and Li (FOCS' 16), as well as those with min-entropy $k = O(\log n)$ and constant error, matching the parameters of standard extractors by Li (FOCS' 23). Our constructions significantly improve previous results, and the parameters (entropy requirement and error) are the best possible without first improving the constructions of standard extractors. In addition, our improved affine non-malleable extractors give strong lower bounds for a certain kind of read-once linear branching programs, recently introduced by Gryaznov, Pudl\'{a}k, and Talebanfard (CCC' 22) as a generalization of several well-studied computational models. These bounds match the previously best-known average-case hardness results given by Chattopadhyay and Liao (CCC' 23) and Li (FOCS' 23), where the branching program size lower bounds are close to optimal, but the explicit functions we use here are different.\ Our results also suggest a possible deeper connection between non-malleable extractors and standard ones.
We introduce a generic framework that reduces the computational cost of object detection while retaining accuracy for scenarios where objects with varied sizes appear in high resolution images. Detection progresses in a coarse-to-fine manner, first on a down-sampled version of the image and then on a sequence of higher resolution regions identified as likely to improve the detection accuracy. Built upon reinforcement learning, our approach consists of a model (R-net) that uses coarse detection results to predict the potential accuracy gain for analyzing a region at a higher resolution and another model (Q-net) that sequentially selects regions to zoom in. Experiments on the Caltech Pedestrians dataset show that our approach reduces the number of processed pixels by over 50% without a drop in detection accuracy. The merits of our approach become more significant on a high resolution test set collected from YFCC100M dataset, where our approach maintains high detection performance while reducing the number of processed pixels by about 70% and the detection time by over 50%.
Dynamic programming (DP) solves a variety of structured combinatorial problems by iteratively breaking them down into smaller subproblems. In spite of their versatility, DP algorithms are usually non-differentiable, which hampers their use as a layer in neural networks trained by backpropagation. To address this issue, we propose to smooth the max operator in the dynamic programming recursion, using a strongly convex regularizer. This allows to relax both the optimal value and solution of the original combinatorial problem, and turns a broad class of DP algorithms into differentiable operators. Theoretically, we provide a new probabilistic perspective on backpropagating through these DP operators, and relate them to inference in graphical models. We derive two particular instantiations of our framework, a smoothed Viterbi algorithm for sequence prediction and a smoothed DTW algorithm for time-series alignment. We showcase these instantiations on two structured prediction tasks and on structured and sparse attention for neural machine translation.
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