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Local Identifiability of Networks with Nonlinear Node Dynamics

We study the identifiability of nonlinear network systems with partial excitation and partial measurement when the network dynamics is linear on the edges and nonlinear on the nodes. We assume that the graph topology and the nonlinear functions at the node level are known, and we aim to identify the weight matrix of the graph. Our main result is that, for almost all static analytic nonlinearities that cross the origin, directed graphs are generically locally identifiable if and only if at least one node is excited in every source component of the condensation graph and at least one node is measured in every sink component. This holds even when all other nodes remain unexcited and unmeasured and stands in sharp contrast to most findings on network identifiability requiring measurement and/or excitation of each node. The result applies to homogeneous feed-forward and recurrent artificial neural networks and generalizes previous literature by considering a broader class of activations and architectures.

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Riemannian Optimization for Hadamard Products of Low-Rank Matrices

The elementwise Hadamard product of two low-rank matrices provides a parameter-efficient model for data with multiplicative structure, but its modeling is challenging due to the presence of additional symmetries under coupled row/column scalings between the two factors. In order to leverage the geometry of the space, we formulate the learning of such matrices as optimization on a Riemannian quotient manifold. We propose a novel block-diagonal Riemannian metric derived from the pullback of the Frobenius inner product. The metric is shown to be invariant under these symmetries. We develop a Riemannian gradient descent algorithm that uses a tuning-free Gauss--Newton step size and scales linearly in the number of observed entries per iteration. The versatile framework of Riemannian quotient optimization enables both first-order and second-order Riemannian methods, the latter through a closed-form connection and the Riemannian Hessian. Experiments on real and synthetic datasets illustrate the efficacy of our proposed Riemannian approach.

cs.LG↗

Bellman-sufficient Information Complexity

We introduce Bellman-sufficient information complexity for minimax analysis of sequential decision problems. A Bellman-sufficient state retains enough of the history to close the controlled recursion, while an index $Y=χ(Ω)$ specifies the decision-relevant information being charged. The upper bound is a log-penalized Bellman program; the lower bound is a Bellman--Fano comparison along an algorithm-dependent reference trajectory. If the two values match at a common localization scale and the stated admissibility, calibration, and growth conditions hold, they form an information-risk sandwich. UCB, E2D, and AMS/EBO control or relax the upper Bellman bracket in different ways. For the main application, we give a negative answer to a widely studied form of the GP--UCB minimax-optimality question. For every $0<α<1/4$, we construct one bounded continuous kernel whose minimax regret is $Θ(T^{1-α})$ along an infinite sequence of horizons, while two globally calibrated GP--UCB rules incur linear regret under one fixed truth. An epochwise finite-marginal action-index AIR Bellman policy, implemented through robust AIR/AMS/EBO control, attains the minimax order. The construction separates realized information from the cost of uniform optimism: many low-value directions inflate the exploration multiplier and change the trajectory. Through the canonical RKHS feature map, it also yields a finite-horizon polynomial minimax separation for the specified maximal-information-calibrated LinUCB rule. A reproducible experiment illustrates the mechanism.

cs.LG↗

Deterministic Non-Smooth Safety via Dual-Algebraic Control Barrier Functions

This paper presents a dual-algebraic framework for control barrier functions (CBFs) that guarantees deterministic execution using exclusively elementary arithmetic. We develop this deterministic approach to solve a fundamental bottleneck in safety-critical control: pointwise minima compose intersecting safe sets, but generate non-smooth boundaries where standard Lie derivatives fail. Existing mathematical workarounds inject approximation bias, probabilistic non-determinism, or combinatorial execution delays that impede hard real-time hardware certification. By embedding the system state and vector field into the dual-number ring, our method extracts both the composite barrier value and its exact directional derivative in a single evaluation. The standard floating-point minimum deterministically isolates a single vertex of the Clarke generalized gradient for the quadratic-program solver. We prove this selected vertex constitutes a Clarke subgradient and the resulting simultaneous-enforcement safety filter guarantees forward invariance. The arithmetic overhead remains a fixed constant factor, independent of state dimension and constraint count. We extend this framework to finite $\min$/$\max$ Boolean compositions, for which enforcement of the routed constraint of each $δ$-active clause guarantees forward invariance, and to systems of higher relative degree, for which a bivariate truncated-dual evaluation extracts the control coupling without symbolic differentiation. Three numerical examples illustrate the computational scaling.

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A Methodology for Integrating Life Cycle Assessment into a Multidisciplinary Design Analysis and Optimization Framework for Sustainable Launcher Development

The increasing number of orbital and sub-orbital launches makes it necessary to investigate the environmental impacts of launch vehicles and incorporate eco-design considerations into their development. In response, the European Space Agency has promoted Life Cycle Assessment (LCA) as a standardization methodology to mitigate environmental impacts of present and future space missions. This need is further amplified in the NewSpace, where numerous configurations and innovative technologies are explored, reinforcing the importance of integrating environmental considerations. At early design stages, launch vehicle architecture can be formalized through a multi-physics optimization problem based on Multidisciplinary Design Analysis and Optimization (MDAO) methods, where disciplines such as propulsion, aerodynamics, structure, and trajectory are coupled to obtain trade-offs among candidate configurations. This paper proposes a methodology to integrate an LCA discipline within an MDAO framework for launch vehicle design. The approach relies on parametric life-cycle inventories depending on design and coupling variables, covering component and propellant production as well as transport to the launch site. Launch emissions are evaluated from optimized trajectory profiles and characterized in terms of climate change impact. The methodology is illustrated on a representative expendable launch vehicle, where multi-objective optimizations assess trade-offs between performance and environmental indicators. Results highlight antagonistic behaviors among environmental impact categories, emphasizing the importance of carefully defining environmental objectives in eco-design studies. The generic nature of the methodology lays the foundation for integrating LCA into early-stage launch vehicle design, enabling exploration of trade-offs between performance, cost, and environmental considerations.

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Convergence rates for the RMSprop optimizer with full control of the hyperparameters

Popular adaptive stochastic gradient descent (SGD) methods to train artificial intelligence (AI) systems include the RMSprop, the Adam, and the AdamW optimizers, where the adaptivity parts in Adam and AdamW basically just coincide with RMSprop. Such adaptive methods involve several hyperparameters including the regularization parameter $ε$ (which ensures that one does not divide by 0 and is often chosen to be very close to zero such as $10^{-8}$ in PyTorch by default) and the second moment decay parameter $β$ (which is often chosen to be very close to $1$ such as 0.99 (RMSprop) and 0.999 (Adam and AdamW) in PyTorch by default). Despite the high relevance of such methods, it remains an open research problem to provide error estimates for such methods with the error constants being not exploding but uniformly bounded with the respect to the hyperparameters, even in the situation of convex stochastic optimization problems. It is the key contribution of this work to essentially solve this problem for RMSprop. Specifically, we bound the expectation of the stopped evaluation of the objective function at the RMSprop process from above by the sum of an initialization term that decays exponentially in the training time, a stochastic approximation remainder of order $γ_n$, and a memory error of order $( 1 - β)^2$ with the error constants being uniformly controlled over all admissible choices of the step sizes, the second moment decay parameter $β$ and the regularization parameter $ε\in[0,1]$ (also covering $ε=0$). Our non-asymptotic error estimates hold not just for all sufficiently large n but hold for every gradient step $n=1,2,3,...$ with all error constants being explicitly specified. The key innovative new feature in the proof of our analysis are suitable inverse moment bounds for the second moment process in RMSprop.

cs.LG↗

From Metaheuristics to Exact Methods: A CP-SAT Approach for Multi-Objective Healthcare Workforce Scheduling

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.

cs.AI↗

Trajectory-Initialized Neural Double Q-Routing for Large-Scale Overhead Hoist Transport Systems

Large-scale industrial robot fleets share constrained physical infrastructure, making vehicle travel times dependent on safety separation, intersection access, downstream blocking, and station contention. We study this problem in overhead hoist transport (OHT) systems, a representative ceiling-mounted material-handling system used in semiconductor fabs. Static shortest-path routing cannot account for these time-varying traffic costs, whereas tabular Q-routing adapts online but learns each destination--node--action value independently, limiting information sharing across sparsely visited routing contexts and making startup behavior sensitive to inaccurate value estimates. We propose Neural Double Q-routing, which replaces destination-indexed tables with a shared state--action value network. The network is warm-started through return-to-go regression on mixed simulator-generated routing trajectories and then refined online using Double-Q updates, local congestion correction, and event-stratified structured replay. Across nine matched fleet-size--arrival-rate settings with 100, 150, and 200 OHTs, the proposed framework reduces mean completion time relative to tabular Double Q-routing by $0.8\%$--$8.8\%$. It achieves the lowest mean completion time among all compared methods in the six 150- and 200-OHT settings, whereas Dijkstra remains best in the three 100-OHT settings. Completed-task counts remain within $1\%$ of tabular Double Q-routing in eight of nine settings, and 95th-percentile completion time decreases in eight settings. In two matched startup scenarios, offline initialization increases the number of completed tasks by up to $23\%$ and reduces tail completion time by up to $15\%$.

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Learning-Assisted Congestion-Aware Route Scheduling for Semiconductor Fab Material Control Systems

Automated material handling systems in semiconductor fabs are operated by a material control system (MCS) that must schedule a relay route for every transport command online, before execution. This is a data-driven scheduling problem in which route cost is dominated in the upper tail by queueing at heterogeneous, partially observable relay equipment, so route selection requires estimating both delivery time and congestion risk at the decision moment. This paper proposes a transport-network-aware dynamic congestion representation (TN-DCR). Built on a static directed transport graph induced by historically observed relay segments, TN-DCR combines structural route priors, multi-window network-wide congestion context, route-level bottleneck exposure, and an inductive graph-aware route embedding, all constructed under a prediction-time-safety invariant that admits only information observed strictly before the prediction moment. The representation feeds separate queue- and transfer-time regressors and an ordinal multi-label classifier producing calibrated multi-threshold exceedance scores, with an empirical-Bayes stock-key residual correction reducing systematic queue-time underprediction. The predictions serve as costs in a risk-constrained route-scheduling rule that minimizes predicted delivery time subject to a bound on extreme-congestion probability, embedding the learned predictors within a lightweight operations-research decision model. In a controlled closed-loop evaluation, mean delivery time falls by 16.4\% and internal resource waiting time by 22.6\% while throughput remains essentially unchanged.

cs.AI↗

Efficient primal--dual splitting methods for a Poisson-constrained JKO scheme for Poisson-Nernst-Planck models

The Poisson--Nernst--Planck (PNP) equations strongly couple ionic transport and electrostatic interactions through the Poisson equation, posing substantial numerical challenges under small permittivity and complex potential boundary conditions. Underlying these equations is a natural Wasserstein gradient-flow structure, in which the Poisson equation serves as a local realization of the nonlocal electrostatic interaction energy. Exploiting this structure, we formulate each time step as a constrained convex minimization problem where the ionic continuity equations and the Poisson equation are incorporated as linear constraints, allowing the concentrations, fluxes, and electrostatic potential to be updated simultaneously. The variational structure of the scheme intrinsically guarantees the dissipation of the original free energy, mass conservation, and nonnegativity of ionic concentrations under general electrostatic boundary conditions. Moreover, the framework is structurally modular: extending from classical to modified PNP models with steric interactions and concentration-gradient corrections requires only modifying the energy functional, while all structure-preserving properties are automatically retained. To efficiently solve the resulting large-scale constrained problems, we develop preconditioned and transformed primal--dual algorithms equipped with tailored fast dual solvers, namely DCT-based direct and Schur-complement iterative methods, that exploit the coupled block structure of the PDE constraints. Numerical experiments on classical and modified PNP systems demonstrate the accuracy and structure-preserving properties of the scheme, and show that the proposed algorithms converge reliably in strongly coupled small-permittivity regimes without significant growth in computational cost.

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Provably Safe Decentralized Contingency MPC under State-Only Information and Limited Sensing for Nonlinear Multi-agent Systems

This paper considers decentralized contingency MPC for multi-agent control under a state-only information pattern, with particular focus on limited sensing and plug-and-play operation. The objective is to retain recursive feasibility, safety, and Lyapunov-type convergence while reducing conservatism in local interaction handling. The framework relies on agent-wise fallback regions (safe sets) in which a feasible contingency maneuver to a safe equilibrium is always available. A novel safe-set update mechanism is introduced that supports less conservative decentralized interaction while preserving the underlying guarantees. This, in turn, enables memory-free local interaction and finite sensing ranges without requiring agents to reconstruct the exact neighbor geometry. The resulting scheme remains fully decentralized and preserves the shared-first-input contingency MPC structure. Theoretical guarantees and simulation results illustrate the effectiveness of the approach in dense multi-agent scenarios.

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Comment on "Event-Triggered Stabilization of Linear Time-Delay Systems via Halanay-Type Inequality"

This comment revisits Lemma 1 in [1], which plays a central role in the event-triggered stabilization analysis developed therein. We identify technical gaps in the proof of the lemma and provide a corrected argument. In particular, careful treatment of the exponentially decaying term shows that its decay rate must be retained in the resulting convergence estimate. The statement of the original lemma, with the exponential decay rate determined by the minimum of the characteristic decay rate and the decay rate of this term, remains valid.

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Scaled Null-Adjusted Persistence: A Multiscale Bridge between Modularity and Persistence

Community detection methods must balance two competing objectives: identifying small, cohesive groups while avoiding excessive fragmentation. Modularity, the most widely adopted optimization criterion, typically merges small communities in large networks due to its resolution limit. In contrast, a persistence-based criterion promotes more granular partitions. We introduce Scaled Null-Adjusted Persistence (Scaled-NAP), a parametric family of quality functions that incorporates both these criteria. The definition exploits the exact identity between a cluster's modularity contribution and its Null-Adjusted Persistence (NAP) multiplied by its relative volume. Raising this volume factor to a parameter $α\in[0,1]$ yields NAP at $α=0$ and modularity at $α=1$, while intermediate values control the scale of the detected partition. We derive conditions under which merging two communities improves the objective function and characterize the emergence of scale dependence, including resolution-limit behaviour on Caveman graphs. We develop the Milano algorithm, a multilevel Louvain-style heuristic for optimizing Scaled-NAP on large networks. Experiments on weighted and unweighted Lancichinetti-Fortunato-Radicchi benchmarks show that Scaled-NAP achieves the highest or tied-highest recovery wherever the ground truth structure is detectable, with its advantage increasing under community-size heterogeneity. Tests on three real networks with up to 1.1 million nodes confirm its capability to identify fine-grained ground-truth communities. The Milano algorithm also turned out to be the fastest method evaluated on large networks. These results show that Scaled-NAP provides an effective and scalable bridge between modularity-based and persistence-based community detection methodologies.

cs.SI↗

Interpolation Conditions for Instant Data Consistency with Port-Hamiltonian Structure

We develop a data-driven framework for nonlinear port-Hamiltonian (pH) systems based on interpolation conditions to characterize consistency between observed data and structured dynamical models. Specifically, we derive necessary and sufficient conditions for the existence of a pH system with a smooth (convex) Hamiltonian instantly consistent with a given dataset, without requiring explicit parametrization. We further provide a semidefinite programming formulation to verify consistency with non-degenerate interconnection and dissipation structures. Our results provide a principled approach to assess instant data consistency with physical structure and pave the way for control design directly from data.

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Operational Regimes in Non-Convex Optimization: A Multiplier-Based Taxonomy

This paper introduces a structural taxonomy for constrained non-convex optimization based on the signature of Lagrange multipliers at KKT stationary points. Leveraging a unified game-theoretic interpretation of eight classical algorithm families--including block coordinate descent, ADMM, generalized Benders decomposition, successive convex approximation, interior-point methods, mirror descent, Frank-Wolfe, and Riemannian gradient descent--we show that the normalized multiplier vector carries an algorithm-independent structural fingerprint. Four scale-free shape features of this vector partition the dual space into five operational regimes: Unconstrained, Resource-Limited, Saturation, Strongly-Coupled, and Hybrid. We establish four structural theorems characterizing the partition: invariance under natural KKT symmetries, local stability under data perturbation with explicit Lipschitz margins from Robinson's strong regularity, codimension-one regime transitions, and the topological identification of the Hybrid regime as the Lebesgue-null boundary of the core regimes. A linear-time classifier is proposed with provable guarantees on correctness, iteration stabilization, sample complexity, and online tracking under data drift. Numerical experiments on 104 mixed-integer nonlinear programs and a downlink beamforming instance validate the theoretical predictions. The framework provides a foundational tool for regime-aware algorithm design and robustness analysis in non-convex optimization.

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Extremum Seeking Control: Three Revolutions and the Road Ahead

The history of extremum seeking is not merely the history of an algorithm; it is the history of an idea. Few ideas in control engineering have demonstrated the remarkable longevity of extremum seeking control (ESC). Invented more than one hundred years ago, ESC has continually reinvented itself while remaining faithful to its original objective: enabling systems to optimize their performance without relying on accurate mathematical models. This perspective article proposes that the evolution of ESC is best understood through three scientific revolutions. The first Engineering Revolution (1922-1999) established the engineering principles of model-free optimization; the second Mathematical Revolution (2000-2010) provided the rigorous mathematical foundations that transformed ESC into a mature discipline of nonlinear control; and the third ongoing Infinite-Dimensional and Cyber-Physical Revolution (2010-present) continues to expand its scope toward delays, partial differential equations, distributed optimization, event-triggered implementations, and increasingly complex cyber-physical systems. Beyond recounting this historical evolution, we offer a personal perspective on why ESC has remained relevant across successive technological eras. We argue that its enduring influence arises because the fundamental engineering challenge has never changed: "how can a dynamical system learn to improve its own performance when the optimum is unknown?" As optimization, learning, and feedback control become increasingly intertwined, ESC appears uniquely positioned to contribute to a new generation of intelligent autonomous systems, pointing toward what may become the field's fourth scientific revolution.

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Enhancing Interpretability of Stochastic Programming Solutions: A Multiparametric Approach

Stochastic programming (SP) is a powerful framework for decision-making under uncertainty, but its practical adoption in industry is often hindered by the difficulty in understanding the causal relationships that drive optimal solutions. In the two-stage SP, strategic first-stage decisions are coupled with operational second-stage recourse decisions. When the number of scenarios under consideration is large, understanding the direct link between the uncertainty realization and optimal recourse strategy becomes computationally and cognitively demanding. Common approaches to improve interpretability include trained classification trees or scenario reduction, replacing the large scenario set with a representative subset. This is often achieved through post-hoc clustering (e.g., k-means) based on uncertainty realizations or optimal recourse decisions. While useful, these methods only provide a statistical approximation of the solution space and may fail to reveal the underlying structural properties of the recourse problem that drive optimal first-stage decisions. This work introduces a novel, deterministic approach to explainability using multiparametric programming (mp) within a Benders decomposition framework. We reformulate the recourse subproblem as a multiparametric linear program, generating an explicit map of Critical Regions (CRs), which are polyhedral partitions of the uncertainty space. This allows us to cluster scenarios analytically rather than statistically. We demonstrate this methodology on a supply chain planning under demand uncertainty. Our results show that 100 stochastic scenarios map to exactly six critical region clusters. This mapping allows us to explain optimal capacity planning decisions as a precise trade-off between specific operational modes, providing a fully transparent interpretation of the stochastic solution.

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Feasible approximation of matching equilibria for large-scale matching for teams problems

We propose a numerical algorithm for computing feasible and approximately optimal solutions of the matching for teams problem. Specifically, we introduce the notion of approximate matching equilibrium as a feasible approximation of a matching equilibrium with relaxed rationality, and we show that a true equilibrium is recovered in the limit of a sequence of approximate matching equilibria with sub-optimality approaching 0. In our approximation scheme, we parametrize the so-called transfer functions, and we show that tackling the resulting parametric primal and dual optimization problems yields two approximate matching equilibria as well as provable and computable lower and upper bounds for the optimal social welfare. Under a flexible Euclidean setting, we show that the approximation error of our scheme can be controlled to be arbitrarily close to 0, we derive an explicit computational complexity bound, and we develop an algorithm for computing approximate matching equilibria that is efficient for large-scale problems involving a large number of agent populations. We study three problems in our numerical experiments: a retail business problem, the Wasserstein barycenter problem, and a large-scale problem involving up to 1000 agent populations. We show that the proposed algorithm can produce nearly optimal approximate matching equilibria to provide quantitative managerial insights for policymakers, and that the computed sub-optimality estimates are much less conservative than theoretical estimates.

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