Large Language Models (LLMs) have demonstrated remarkable capabilities as powerful components in agentic systems, enabling sophisticated reasoning and complex task execution. However, current approaches to manually designing and optimizing agentic systems heavily rely on manual effort, limiting their adaptability and scalability. Recent work has explored the automated optimization of workflow designs. However, these approaches often overlook the crucial role of model capabilities and focus on single performance metrics, failing to address real-world deployment constraints. In this paper, we present AgentFactory, a framework that jointly optimizes both foundation models and workflow structures in agentic systems while considering multiple objectives including performance, cost, and efficiency. AgentFactory leverages advanced LLMs as optimizers to navigate the vast search space of possible configurations, employing a three-stage optimization pipeline to automatically discover effective combinations of fine-tuned models and optimized workflows. Through an iterative optimization process, our framework systematically explores and evaluates different agentic system designs, adapting to task-specific requirements while maintaining operational efficiency. We evaluate AgentFactory across eight benchmarks spanning five domains, including general reasoning, coding, mathematics, medicine, and finance. Our experiments demonstrate that AgentFactory consistently outperforms both manually designed methods and existing automated approaches, achieving an average improvement of 9.1% across all benchmarks, with particularly significant gains in domain-specific tasks (19.6% on MedQA and 18.7% on FinEval). These results establish AgentFactory as a promising approach for developing more capable and efficient agentic systems through automated optimization.
Healthcare workforce scheduling is an NP-hard optimization problem requiring simultaneous satisfaction of labor regulations, coverage requirements, employee preferences and cost objectives. Existing approaches (genetic algorithms, integer programming, constraint programming) model 6-12 constraints at shift-level granularity and cannot guarantee regulatory compliance. They also lack support for multi-role, multi-skill heterogeneity, mandatory break scheduling with midpoint control, acuity-weighted workload equity, sub-shift granularity, inter-week stability, and cross-midnight shifts. This paper presents CP-SAT: a Constraint Programming formulation for multi-role, multi-skill healthcare scheduling. CP-SAT enforces 14 hard constraints guaranteeing zero regulatory violations, while optimizing 15 soft objectives via a unified weighted penalty function. Contributions include a shift-window decomposition enabling break scheduling with centrality control, acuity-weighted workload equity, multi-granularity resolution from 15 minutes to 1 day, inter-week stability, and grid-offset preprocessing mapping cross-midnight shifts into a single scheduling day without solver changes. CP-SAT is evaluated on 18 instances: five synthetic hospital units (10-33 nurses), 10 INRC-II benchmarks (5-80 nurses, up to 8-week horizons) and 3 NRP-23 compatible instances (10-25 nurses) with cross-midnight Night shifts. Results: zero hard-constraint violations across all 18 instances by construction; proven optimality on INRC-II n005w4 (objective 118, gap 0.0%, 104s); feasible schedules scaling to 179,800 variables and 351,425 constraints (80 nurses); service quality improved 50-67% over MOGA; and model size scaling near-linearly at approximately 4,400 variables per employee. The formulation enforces 29 total constraints (14 hard, 15 soft), nearly three times the industry average.
Lingxiao Kong, Steffen Staab, Cong Yang +2cs.CL cs.LG cs.NE
Large language models are increasingly required to generate responses that satisfy multiple competing objectives. Since optimal trade-offs depend on both user preferences and input prompts, controllable multi-objective generation must dynamically adapt models at inference time without retraining. To address this, we propose Evolutionary Soups, a mixture-of-experts framework for fine-grained generation control, with gating networks trained via an evolutionary algorithm. The per-layer gating networks dynamically produce expert-merging coefficients from hidden-state representations, while the evolutionary algorithm incorporates greedy hypervolume contribution for effective evolution of these gating networks, achieving consistent improvements on large and noisy training datasets and broader coverage of the non-convex Pareto front. Experiments across three tasks demonstrate the effectiveness of Evolutionary Soups over baselines: it achieves the best hypervolume, linear utility, and Tchebyshev utility (~20% improvement) among controllable methods on all tasks.
Kang Zhou, Yujia Tong, Yong Tao +1cs.AI cond-mat.mtrl-sci
Multi-objective materials discovery with LLM agents is often limited not only by how many candidates can be proposed, but by how effectively each costly property evaluation informs the next search step. Existing agents mainly store evaluated candidates and their scores, so they know which materials succeeded but not which executable edits caused useful property changes. This makes local refinement difficult when objectives compete and an edit that improves one property may damage another. We propose TRACE, a transition-aware residual control framework that treats evaluated edits as the basic unit of feedback. TRACE records each local refinement as a parent-edit-child transition with observed property deltas, aggregates transition evidence to estimate reusable edit effects, and ranks future edits by their predicted ability to reduce the current candidate's remaining constraint violations while avoiding damage to already satisfied objectives. In a controlled same-backbone comparison, TRACE improves over LLEMA, the state-of-the-art LLM-agent baseline, raising macro-average hit rate from 18.13\% to 25.96\%.
Berkcan Kapusuzoglu, Paromita Nath, Matthew Sato +2cs.CE cs.LG math.NA math.OC
This work presents a data-driven methodology for multi-objective optimization under uncertainty of process parameters in the fused filament fabrication (FFF) process. The proposed approach optimizes the process parameters with the objectives of minimizing the geometric inaccuracy and maximizing the filament bond quality of the manufactured part. First, experiments are conducted to collect data pertaining to the part quality. Then, Bayesian neural network (BNN) models are constructed to predict the geometric inaccuracy and bond quality as functions of the process parameters. The BNN model captures the model uncertainty caused by the lack of knowledge about model parameters (neuron weights) and the input variability due to the intrinsic randomness in the input parameters. Using the stochastic predictions from these models, different robustness-based design optimization formulations are investigated, wherein process parameters such as nozzle temperature, nozzle speed, and layer thickness are optimized under uncertainty for different multi-objective scenarios. Epistemic uncertainty in the prediction model and the aleatory uncertainty in the input is considered in the optimization. Finally, Pareto surfaces are constructed to estimate the tradeoffs between the objectives. Both the BNN models and the effectiveness of the proposed optimization methodology are validated using the actual manufacturing of the parts.
Model merging combines trained models directly in weight space, offering a compute-efficient alternative to additional fine-tuning. Selecting merge parameters is nevertheless difficult because downstream evaluations are expensive, gradients are unavailable, and source capabilities can conflict. We formulate merge-parameter selection as a black-box multi-objective optimization problem and introduce MOBO-Merge, a merge-operator agnostic framework that uses multi-objective Bayesian optimization to approximate the Pareto front under a limited evaluation budget. We evaluate Qwen3-4B and Llama-3.1-8B in two-model instruction-math and three-model instruction-math-code settings using Linear, SLERP, TIES, and block-wise merge operators. On held-out benchmark partitions, MOBO-Merge obtains higher mean hypervolume than random search in 11 of 12 reported comparisons. The gain is small for one-dimensional Linear interpolation but substantially larger for several TIES, block-wise, and three-objective searches. No merge operator is uniformly best: TIES leads in three of four family-setting combinations, whereas Block-Linear 4x is strongest for the Llama three-model merge. These results show that multi-objective Bayesian optimization is valuable as a search layer for expressive merge parameterizations.
Harshkumar Oza, Aritra Sarkar, Syed Naqi Abbas +4quant-ph cs.AI cs.ET
As quantum computing progresses from proof-of-principle demonstrations toward practical utility, a significant impediment is the need to augment algorithmic feasibility with system-level optimization across heterogeneous hardware and software stacks. Quantum resource estimation (QRE) plays a central role in this transition, yet existing approaches remain largely compilation-heavy or domain-knowledge-guided symbolic annotations, and tightly coupled to long-term fault-tolerant assumptions, limiting their topical applicability. In this work, we introduce AutoQuREO, an Automated framework for full-stack Quantum Resource Estimation and Optimization. AutoQuREO is built around four core novelties: (i) a flexible, user-defined abstraction of the quantum computing stack; (ii) a modular library of reusable stack components enabling rapid full-stack prototyping; (iii) surrogate modeling of layer-wise resources via algorithmic profiling and neuro-symbolic learning; and (iv) integrated multi-objective optimization that embeds QRE directly into deployment pipelines. Together, these design choices enable AutoQuREO to serve as a digital twin for quantum computing stacks, supporting the tractable exploration of complex design spaces. We demonstrate the capabilities of AutoQuREO through representative co-design case studies, including early-fault-tolerant quantum algorithms, small error correction codes, gate decomposition and variational training of parametric quantum circuits. These examples illustrate how AutoQuREO enables systematic discovery of unexploited resource trade-offs that are computationally intractable or abstruse using existing QRE tools. AutoQuREO is positioned as a general-purpose platform for advancing quantum technology readiness.
Multi-objective bilevel optimization has wide applications in the AI area such as automated learning and multi-task meta-learning. Although recently some works have been begun to study the multi-objective bilevel optimization, the proposed methods rely on the (strongly) convex lower level problems. In fact, these multi-objective bilevel learning problems are generally nonconvex, and particularly their lower level problems are nonconvex. To fill this gap, we propose a class of Multi-Objective Moreau Envelope based Hessian-free Algorithms (MOMEHA) to solve the multi-objective bilevel learning problems with nonconvex lower level. Specifically, our method uses the Moreau envelope to convert the original problem into a multi-objective single-level optimization with an envelope constraint. In particular, our method retains computational advantages of being single-loop and Hessian-free in the multi-objective setting by incorporating a smooth weighted Tchebycheff scalarization. Furthermore, we propose a momentum-based variant of MOMEHA (i.e., MB-MOMEHA) method to solve the stochastic multi-objective bilevel learning problems. In theory, we provide the convergence properties of our algorithms under both deterministic and stochastic setting. Some experiments on few-shot meta-learning and neural architecture search demonstrate that our methods outperform the existing approaches in Pareto front, validating its effectiveness and robustness.
Shiji Zhou, Kunlin Lyu, Lei Zhang +2cs.LG cs.AI stat.ML
Multi-objective optimization (MOO) has demonstrated significant success in multi-task learning by mitigating task conflicts through gradient manipulation. However, most existing methods flatten model parameters into vectors and perform gradient manipulation under Euclidean geometry, thereby overlooking the matrix structure prevalent in modern architectures such as Transformers. In this paper, we show that gradient manipulation in Euclidean space does not generally yield the steepest descent direction under matrix geometry, potentially limiting optimization efficiency. Drawing from the theory of steepest descent for matrix-valued parameters, we propose MOON (Multi-Objective OrthoNormalized Updates), which performs gradient manipulation under spectral--nuclear norm geometry and uses the orthonormalized manipulated gradient for parameter updates. Theoretically, for smooth non-convex objectives, we establish convergence of the averaged Pareto-stationarity measure at rates of $\mathcal{O}(T^{-1/2})$ in the deterministic setting and $\mathcal{O}(T^{-1/4})$ under stochastic gradients. Empirical results across various benchmarks show that MOON consistently improves both optimization efficiency and final multi-task performance. Our code is available at https://github.com/KunlinLyu/MOON.
Multi-objective Bayesian optimization (MOBO) is effective in identifying the Pareto fronts for expensive black-box problems. However, most current MOBO approaches are limited to low-dimensional decision space due to its exponential sampling complexity. This paper presents decision variable interaction analysis-based MOBO, ViaMOBO, a generic framework for expensive multi-objective problems with high-dimensional decision space. The key idea of ViaMOBO is that it utilizes a variable interaction analysis model to determine whether the decision space can be completely or partially divided, and then performs local Bayesian optimization in the divided decision subspaces. Through the variable analysis model, it can be derived whether the objectives in black-box problems are separable, partially separable, or non-separable based on the potential independent or interdependent relationships among decision variables without any strong assumptions. We compare ViaMOBO with the state-of-the-art MOBO methods on both synthetic and real-world benchmarks. The experimental results demonstrate that ViaMOBO outperforms other related MOBO baselines in approximating the Pareto front of high-dimensional expensive multi-objective problems.
Audio-visual speech enhancement under real-world conditions remains challenging due to unreliable visual inputs and the lack of large-scale training data with realistic acoustic conditions. Existing approaches usually fuse visual features directly into the separation network, making them vulnerable to degraded visual signals. In this paper, we present DAVE, a decoupled audio-visual enhancement framework for real-world speech separation. Firstly, to address the data scarcity issue, we construct DAVE-Corpus, a large-scale training corpus with 219,411 mixtures generated from public meeting corpora through combinatorial acoustic augmentation. Then, we introduce a progressive multi-objective optimization strategy to jointly improve speech separation, intelligibility, speaker identity preservation, and perceptual quality. We further develop a certified selective enhancement chain that applies scene routing, GAN-based denoising, and loudness normalization only within the no-reference partition, guaranteeing non-degradation of reference-based metrics. Experimental results on the Real-World Audio-Visual Speech Enhancement Challenge demonstrate the robustness of DAVE under both real-world mixed scenarios and visual degradation conditions.
Edge Artificial Intelligence (Edge AI) enables the deployment of AI models directly on local edge devices, while such deployments are subject to strict resource constraints, particularly in clinical applications requiring local and timely inference. In such contexts, explainable artificial intelligence (XAI) can serve as a human-AI interface intended to support healthcare professionals' and patients' understanding of model predictions and informed decision-making. To fulfill this role, XAI method selection for TinyML deployments can be formulated as a human-centered multi-objective design problem that jointly considers qualitative stakeholder preferences, explanation quality, and proxy-based deployment cost. We propose a framework that integrates a large language model (LLM)-guided design interface that maps qualitative stakeholder preferences to candidate XAI methods, followed by deterministic feasibility filtering and Pareto-based optimization. The framework exposes trade-offs among explanation fidelity, stability, and proxy-based deployment cost while characterizing their implications for explanation quality and estimated deployment feasibility. A proof-of-concept evaluation on a skin lesion classification task illustrates how the framework systematically compares candidate XAI methods and identifies Pareto-efficient trade-offs. The present evaluation covers the computational selection stages, while physical MCU deployment and empirical human-expert validation remain outside the scope of this study.
Microarchitecture design space exploration suffers from expansive search spaces and expensive PPA evaluation, leaving only a small simulation budget for design decision-making. Existing methods perform blind search without considering microarchitectural dependencies and fail to learn from the iterative search effectively, leading to wasted evaluations and weak Pareto convergence. In this paper, we propose MicroEvo, a knowledge-guided framework that couples off-the-shelf LLMs with Monte Carlo Tree Search (MCTS) for multi-objective microarchitecture optimization. MicroEvo combines LLM-driven evolutionary operators, a Pareto-aware tree policy that balances Pareto contribution and diversity, an active knowledge accumulation mechanism that extracts and reuses optimization insights, and state-aware directives that adapt the search behavior online. Experiments show that MicroEvo improves Pareto-front quality by up to 36.2% over NSGA-II and achieves 10.6x higher search efficiency, and also demonstrates strong scalability to a complex industrial-scale core. The code repository is available at: https://github.com/GEAR-SEU/MicroEvo-ICCAD-26.
Osei Brempong, Mohammed Ayman Habib, Vivan Poddar +1eess.SY cs.AI
Analog circuit design automation using reinforcement learning (RL) has emerged as a promising approach for reducing manual effort. However, many existing RL-based methods focus on single-objective optimization. Even methods designed for multi-objective (MO) problems often reduce multiple design specifications to a single scalar reward. This simplification limits the ability to capture the true Pareto trade-off among competing objectives and often leads to suboptimal designs. Moreover, requiring the model to be retrained from scratch whenever the desired MO specifications change remains a key limitation. To address these challenges, we present ORACLE, an open-source RL-based framework for MO analog circuit design optimization that replaces scalar reward optimization with vector-valued learning and preference-aware conditioning. ORACLE represents a true MO analog circuit design optimizer that uses a preference vector to specify the relative weights of multiple objectives, enabling a single trained model to generate designs across diverse trade-off settings without retraining. We further propose two preference-guidance strategies, namely normalized-weight guidance and cosine-aligned guidance, to improve convergence. In addition, we incorporate a large language model (LLM)-guided action selection mechanism to filter actions that are likely to lead to suboptimal designs or increased runtime. Our results show that, on multiple circuit topologies with 2,000 test cases, ORACLE reduces runtime by 20.4x - 104.4x compared to state-of-the-art approaches. It also meets 99.9% of the 2,000 target specifications, and achieves 5.1x - 318.6x better figure of merit in the resulting output specs.
Alexandros Ntagiantas, Panagiotis Tsilimidos, George Giannakopoulos +2cs.LG cond-mat.mtrl-sci
Advanced materials discovery increasingly relies on machine learning and Bayesian optimization to explore large discrete design spaces under limited evaluation budgets. However, conventional Bayesian optimization (BO) can become inefficient as candidate spaces grow, often evaluating low-value regions before reaching informative areas. We propose an active-learning (AL)-guided adaptive search-space refinement framework combined with multi-objective BO to accelerate materials optimization while preserving Pareto-relevant regions. We evaluate the approach on CH4/N2 separation in covalent-organic frameworks and pressure-vessel design with material-direction stress components and thickness objectives. Results show that the AL-guided refinement reduces the candidate space by approximately half while preserving more than 99 percent of the original hypervolume. The reduced-space strategy improves early convergence and cumulative Pareto-front discovery from the BO, demonstrating efficient large-scale materials optimization across constrained autonomous materials discovery settings.
Jakob Schubert, Maximilian Kasper, Maximilian Linke +5cs.LG
We present a method for designing deep neural networks (DNNs) for intermittent, energy-autonomous, on-device learning on microcontroller units (MCUs). In mobile applications where the energy can run out, e.g., when solar-powered, executing artificial intelligence (AI) faces a technical issue as learning can be interrupted at any time. Our approach combines a hardware-aware energy prediction model with multi-objective optimization (MOO), enabling offline DNN optimization at the design stage without repeated deployment and online testing on the target MCU. Our proposed energy predictor estimates per-layer energy consumption for both DNN inference and training, including the intermittent checkpointing overhead, based on implementation-specific compute and memory features extracted from the DNN model. We validate our approach using autoencoders for anomaly detection on a Cortex-M4 MCU, where our predictor achieves a weighted absolute percentage error of 16.6%, which is sufficient for reliable architecture selection under intermittency constraints. As a result, this work bridges the gap between MOO, automated DNN design, deployment on energy-harvesting systems, and intermittent learning, truly enabling autonomous AI at the edge.
Federated Learning (FL) enables collaborative model training across distributed healthcare institutions without centralising sensitive patient data. However, real-world healthcare federations are often characterised not only by non-IID data, but also by heterogeneous clinical objectives and partially overlapping feature spaces. Different hospitals may optimise distinct and potentially conflicting objectives, such as mortality risk prediction, readmission reduction, or length-of-stay estimation, while also retaining institution-specific clinical features that cannot be shared with other participants. Existing personalised FL methods mainly address statistical heterogeneity, whereas multi-objective FL approaches typically learn a shared global model without explicit client-level adaptation. To address these limitations, we propose \textbf{FedCARE}, a multi-objective personalised FL framework for smart healthcare services. FedCARE follows a two-stage training strategy. First, it learns a shared global backbone from common clinical features using Pareto-driven multi-objective federated optimisation. Second, each client independently fine-tunes the shared backbone using its private features and local clinical objectives, enabling institution-specific personalisation without additional communication overhead. We implement FedCARE in a cloud-based client-server federated deployment on the Melbourne Research Cloud and evaluate it on two real-world healthcare datasets, MIMIC-III and Diabetes 130-US Hospitals. Experimental results show that FedCARE consistently outperforms standard FL, multi-objective FL, and personalised FL baselines, achieving up to 12.5% AUROC improvement and 32.0% MAE reduction over FedAvg.
Electric Vehicle Charging Systems (EVCSs) are increasingly connected with Internet of Things (IoT) devices, which improves charging intelligence but also expands their exposure to cyber-attacks. Intrusion Detection Systems (IDSs) are essential for securing EV charging networks; however, conventional Machine Learning (ML)-based IDSs often rely on manual model design and mainly optimize detection performance without fully considering inference latency and model size. In this paper, a Multi-Objective Automated ML (MOO-AutoML)-based efficient IDS is proposed for EVCS security. The proposed framework uses a lightweight training strategy and a LightGBM-based automated feature selection method to select compact feature subsets based on accumulated feature importance. Then, Non-dominated Sorting Genetic Algorithm III (NSGA-III) jointly optimizes the feature selection threshold and key LightGBM hyperparameters under three objectives: maximizing weighted F1-score, minimizing 99th percentile inference latency ratio, and minimizing model size ratio. Experiments on CICEVSE2024 and CICIDS2017 show that the proposed MOO-AutoML IDS achieves competitive weighted F1-scores, lower P99 inference latency, and smaller model sizes than the compared methods. Overall, the results indicate that the proposed method can support accurate and efficient intrusion detection for EVCS and IoT security under practical deployment constraints.
Stage-one stellarator design searches a high-dimensional family of three-dimensional plasma boundaries and fixed-boundary MHD equilibria for configurations that jointly meet requirements on confinement, field-line topology, force balance, stability proxies, and geometry. These specifications do not provide a general constructive map to a validated finite-beta equilibrium. High-quality targets are commonly developed through iterative numerical optimization whose outcome depends on the initial configuration, active Fourier resolution, objective priorities, and local solver budget. Coordinating this process is computationally costly and expert-intensive, limiting both design throughput and the production of consistently evaluated data. We present a proof of concept for \emph{agentic} stage-one optimization. A bounded language-model agent diagnoses the current equilibrium and selects the next local optimization experiment, while deterministic DESC execution owns prescribed profiles and flux, symmetry, metric evaluation, solver validity, and acceptance. On a common-budget subset from an expanding finite-beta campaign, the number of gate-valid configurations increases from five inputs to nineteen outputs; median Boozer QS RMS decreases from $2.39\times10^{-4}$ to $1.07\times10^{-4}$, and median maximum principal curvature decreases from $62.56$ to $33.00\,\mathrm{m}^{-1}$. A complementary long route achieves a $9.10\times$ QS reduction while repairing magnetic-well and curvature defects. The system also records every attempted local action as transition evidence, yielding 734 structured parent--action--outcome records in the reported experiments. These results show that agentic outer-loop control can sustain finite-beta, multi-objective search and turn repeated optimization into a scalable source of improved equilibria and reusable decision data.
Symbolic Regression (SR) aims to discover analytical equations from observational data and plays a central role in scientific modeling. While recent Large Language Model (LLM) based approaches show promise, they face two limitations. First, they lack data analysis mechanisms for uncovering variable dependencies, which reduces the efficiency of equation discovery. Second, most methods rely on single-objective evaluation focused solely on fitting error. This neglect of structural complexity and generalization often causes models to converge prematurely to local optima, limiting their ability to explore the broader equation space. We propose Multi-Objective Tool-augmented Symbolic Regression (MOT-SR), a unified framework that integrates external analytical tools to extract structural priors and guide equation generation, while jointly optimizing for accuracy, complexity, and generalization via a multi-objective evaluation module that maintains a dynamic Pareto front. MOT-SR employs two collaborative LLM modules: a Meta Strategy Generator, which selects tools and synthesizes structural optimization strategies based on Pareto-optimal equations, and an Equation Generator, which produces new candidate equations accordingly. The system operates in a closed-loop manner, continuously refining both strategies and equation structures. Across 40 standard tasks, MOT-SR outperforms existing SR methods in accuracy, generalization, and efficiency. We further validate MOT-SR on extreme mass-ratio inspiral (EMRI) orbital modeling, an important problem in space-based gravitational-wave astronomy where small local errors can accumulate substantially over long-term evolution. The discovered interpretable correction achieves the lowest trajectory-level integration error on held-out configurations. These results demonstrate the potential of MOT-SR to enable reliable modeling of long-horizon scientific dynamics.
This work presents a game-theoretic framework for interpretable hyperparameter-objective interaction analysis rather than proposing a new optimization algorithm. In the proposed framework, Shapley Effects are employed for global sensitivity analysis, while Pareto front sets are utilized to identify effective hyperparameter configurations and support early-stage model evaluation. The resulting analysis reveals which players (hyperparameters) are most influential with respect to different objectives in a given game (application). Consequently, the proposed framework provides interpretable insights into objective-aware hyperparameter interactions, enabling practitioners to guide subsequent optimization, reduce the search space, and perform early-stage model evaluation. The effectiveness of the proposed framework is demonstrated using three distinct neural network architectures across different problem domains under multi-objective settings.
The rapid deployment of machine learning systems across cloud, edge, and enterprise environments has brought model optimization to the forefront of systems-engineering. Despite a rich literature spanning quantization, pruning, knowledge distillation, parameter-efficient fine-tuning (PEFT), and inference-time optimization, practitioners are often left navigating these techniques through heuristics rather than principled methodology. We argue that optimization should be formulated as a constraint-driven, multi-objective engineering decision and introduce a unified framework that characterizes any production deployment along five interacting constraint dimensions: data availability, latency budget, memory budget, accuracy tolerance, and retraining budget. Building on this taxonomy, we synthesize empirical gains reported across the research literature and map them to operational constraints rather than algorithmic categories. To ensure practical relevance, we selected these techniques by reviewing recent literature for methods that report measurable improvements against critical deployment bottlenecks. We propose a prescriptive decision framework and provide optimization pipelines for four representative industrial scenarios to illustrate it in practice. To the best of our knowledge, this work provides one of the first structured attempts to formalize model optimization as a constraint-aware, multi-objective engineering process, synthesizing quantitative evidence from the research literature.
The dairy industry in Ireland has a large potential for the integration of renewable energy and the reduction of carbon emissions. However, researchers of distributed generation control are mainly focused on residential and commercial applications. To contribute to the effective integration of renewable energy in the dairy sector, this paper presents a multi-objective optimisation control system based on differential evolution and multi agent Deep Reinforcement Learning. The proposed control is organised in two layers: the upper layer uses dynamic pricing, and the lower layer is based on multi-agent reinforcement learning for battery management. This paper also simulates the electrical response of the proposed control system in a rural distribution circuit. The simulation results show that the proposed control framework can improve profits from energy arbitrage up to 18% compared to using Rule-based models, increase the use of distributed generation without significantly increasing cost, and comply with the Irish grid code in terms of voltage variation.
Georgios Laskaris, Reuben Brasher, Niki van Stein +3cs.NE cs.AI
Designing effective multi-objective Bayesian optimization (MOBO) algorithms requires balancing many interdependent design choices whose optimal configuration is problem-dependent and typically demands deep expertise. We extend the LLaMEA framework to MOBO, using large language models as mutation and crossover operators within evolutionary strategies to generate complete algorithm implementations, with SMAC hyperparameter optimization integrated into the evolutionary loop. Across nine evolutionary runs we generated approximately 900 algorithms and benchmarked them on twelve synthetic problems (ZDT, DTLZ, WFG) and three real-world engineering problems (RE), using a BoFire qParEGO implementation as a state-of-the-art Bayesian-optimization baseline. On the synthetic suite the strongest generated algorithm attains the highest mean normalized hypervolume (0.971, vs. 0.869 for qParEGO) while requiring roughly 60x less wall-clock time; a Friedman test with post-hoc analysis places the two in a single top-performing group, and per-problem tests find the generated algorithm significantly better than qParEGO on 7 of the 12 problems and never worse, matching state-of-the-art accuracy at an order-of-magnitude lower cost. On the three unseen real-world engineering problems a generated algorithm attains the best mean normalized hypervolume (0.985, vs. 0.971 for qParEGO)--significantly better than qParEGO on two of the three problems--at roughly 3.4x lower wall-clock cost, confirming that the gains transfer beyond the synthetic regime. LLM-driven evolutionary search can thus discover algorithm designs that achieve Pareto-efficient trade-offs difficult to reach through manual design.
Zixi Chen, Yinyu Ye, Zijie Zhoucs.AI cs.LG math.OC
We study the online routing problem in large language model serving, where requests arrive sequentially and must be dispatched to parallel decode workers under tight batch-size and KV-cache constraints. Unlike widely used routing heuristics that are not tied to explicit service-level objectives (SLOs) and offer limited control over latency-throughput trade-offs, we introduce a multi-objective optimization framework that formulates routing as an online linear programming with interpretable decision rewards. We apply an efficient bid-price control policy based on the online linear programming that admits requests when their SLO-weighted benefit exceeds their shadow prices. To meet millisecond decision requirements, we develop a warm-started, projected first-order updates that track the evolving dual shadow prices online with predictable runtime. We integrate our router into the Vidur simulator and demonstrate substantial improvements over standard baselines across multiple SLO regimes, including end-to-end latency, time-to-first-token, throughput, and tail performance. A big picture from our result: a science-based approach outperforms others based on heuristics.
Georg Schäfer, Jakob Rehrl, Stefan Huber +1cs.LG cs.RO
Industrial automation increasingly demands control strategies that balance operational performance with strict energy efficiency requirements. A common approach to solving this multi-objective problem, particularly within the framework of reinforcement learning (RL), is to formulate a single, scalar reward function that linearly combines the competing objectives. However, the manual weighting of these different objectives is heavily reliant on domain intuition, incredibly time-consuming, prone to human bias, and frequently fails to uncover optimal trade-off solutions. This work addresses the critical challenge of automating the weight selection process to systematically and efficiently discover the Pareto front of optimal trade-off policies. We formulate the weight selection process as a multi-objective Bayesian optimization (MOBO) problem and evaluate its sample efficiency against a standard uniform grid search baseline. Using a physical Quanser Aero 2 testbed configured for 1-DoF pitch control, our results demonstrate that the MOBO approach, utilizing the expected hypervolume improvement (qEHVI) acquisition function, consistently outperforms uniform grid sampling. MOBO achieves superior hypervolume and maximum spread, successfully identifying high-quality, diverse trade-off policies with a reduced evaluation budget, thereby enabling highly efficient energy-aware control in complex mechatronic systems.
Francisco Sedeño, Francisco Chicano, Jamal Toutouhcs.LG cs.AI cs.CV
Semi-supervised generative adversarial networks (SSL-GANs) can exploit large unlabeled datasets while retaining a classifier in the discriminator, but their training is often unstable. This paper proposes a population-based evolutionary training strategy in which discriminator learning is formulated as a multi-objective optimization problem. Instead of aggregating the supervised and unsupervised components of the SSL objective into a single scalar loss, the method maintains a population of discriminators ranked by Pareto dominance, enabling the exploration of different trade-offs between classification accuracy and real/fake discrimination. This formulation aims to improve both roles of SSL-GANs: learning accurate classifiers and training generators capable of producing realistic samples. We analyze several variants, including an elitist strategy and a mono-objective ablation, to assess the role of multi-objective selection. Experiments on MNIST with limited labels show improved training robustness compared to SSL-GAN and CE-SSL-GAN state-of-the-art baselines, while the elitist variant consistently achieves the highest classification accuracy.
Deep learning problems rarely involve objectives that are equal in importance. A primary objective defines the goal, whilst secondary objectives, such as sparsity, compression, or robustness constrain the solution. While existing multi-objective methods have proven effective in practice, they have a clear symmetry problem and neglect the inherent objective hierarchy built into these objective spaces. We introduce Priority-Constrained Descent (PCD), a gradient-based optimization framework designed to explicitly exploit hierarchical objective structures. PCD preserves the direction of primary descent whilst allowing for the minimal distortion necessary to guarantee progress on secondary objectives, controlled by a single $τ\in [0, 1]$ that dictates the strength of the distortion. The resulting formulation is invariant to objective scaling and admits exact closed-form solutions for problems with two and three objectives. We evaluate PCD within structured network compression settings, unstructured sparsity and low-rankness, and across a variety of synthetic experiments, showing Pareto dominance and better per-objective performance with secondary progress guarantees over existing methods, further exhibiting the interpretable trade-off that $τ$ provides.
Metric aggregation divergence (MAD) is the silent inconsistency that arises when distinct pipeline stages in an agent-based model coupled with a multi-objective evolutionary algorithm (ABM+MOEA) independently re-implement how an outcome metric is extracted from simulation trajectories. Unlike deliberate analytical choices, MAD operates at the level of pipeline architecture: each stage is internally coherent, and the inconsistency becomes visible only when cross-stage outputs are compared. Code inspection of EpidemiOptim, a JAIR-published epidemic policy toolbox, reveals three structurally independent aggregation paths in peer-reviewed code. A faithful replication of this structure produces champion disagreement in 64.2% of independent runs (n=500, 95% CI: [59.9%, 68.3%]). In a 300-seed policy-flip experiment, divergent aggregation causes the optimizer to recommend the wrong champion in 83% of replications, with a mean welfare gap of 2.19 units and a Gini inequality gap of 0.050 units. In a follow-up inference audit, 3 of 249 flipped seeds cross the significance boundary itself. A complementary enterprise follow-up produces the predicted null under near-commensurable rankings (rho = 0.991), while a public upstream rerun of the Lake Problem DPS workflow shows that the archived published-path recommendation reaches joint-threshold success 0.401 whereas a shared contract-path rule reaches 0.552. We introduce the metric contract - a single shared callable enforced at dispatch time across all pipeline stages - as the remedy. Framed as standard engineering discipline applied to the cross-stage metric interface, the contract eliminates divergence by construction with approximately 3% runtime overhead.
Unhealthy dietary behavior continues to be a persistent public health issue in the United States, exacerbated by recommendation systems that prioritize user preference without considering nutritional health. The Multi-Objective Personalized Interpretable Health-aware Food Recommendation System (MOPI-HFRS), from which this work extends, addresses this by jointly optimizing preference, health, and diversity through Pareto-based optimization. However, this approach relies on static, per-step tradeoff solutions that fail to capture the sequential nature of dietary decision-making. We introduce MORL-A2C, a sequential decision-making extension to MOPI-HFRS targeting the health-preference axis. Leveraging frozen GNN embeddings, MORL-A2C formulates recommendation as a K-step reranking problem using an Advantage Actor-Critic algorithm with a scalarized relevance/health reward. The policy is warm-started via behavior cloning against a dot-product ranker derived from frozen embeddings. We also identify and correct a non-trivial bug in the MOPI-HFRS evaluation pipeline that understated baseline performance; all results are reported against the corrected baseline. On the macro-nutrient benchmark, MORL-A2C achieves a modest reduction in ranking quality (Recall@20: 25.64% to 23.61%, NDCG@20: 23.52% to 20.64%) in exchange for a substantial improvement in health alignment (H-Score@20: 46.05% to 69.57%), with consistent trends on the full-nutrient benchmark. These findings validate that policy-driven sequential optimization can effectively navigate the health-preference trade-off in multi-objective food recommendation.