Alternating Direction Method Of Multiplier

Recently, a wide range of recommendation algorithms inspired by deep learning techniques have emerged as the performance leaders on several standard recommendation benchmarks. While these algorithms were built on different DL techniques (e.g., dropouts, autoencoder), they have similar performance and even similar cost functions. This paper studies whether the models' comparable performance are sheer coincidence, or they can be unified under a single framework. We find that all linear performance leaders effectively add only a nuclear-norm based regularizer, or a Frobenius-norm based regularizer. The former ones possess a (surprising) rigid structure that limits the models' predictive power but their solutions are low rank and have closed form. The latter ones are more expressive and more efficient for recommendation but their solutions are either full-rank or require executing hard-to-tune numeric procedures such as ADMM. Along this line of finding, we further propose two low-rank, closed-form solutions, derived from carefully generalizing Frobenius-norm based regularizers. The new solutions get the best of both nuclear-norm and Frobenius-norm world.

Images are important tools in various sciences. Despite the development of photo-taking tools, creating clear and image without noise remains challenging in practice. In particular, Poisson noise has an effect on medical and astronomical images, and reduces their quality. Additionally, blur is another factor that has an effect on image quality. The problem of image restoration becomes very complicated when we have no information about the Point Spread Function (PSF). These types of problems are known as blind case. However, in some images, such as some astronomical images, the type of PSF can be specified, and these types of problems are known as nonblind problems. Total Variation (TV) is a widely used method for solving such inverse problems, where the selection of the penalty function is the most critical factor that affects the method's performance. In this paper, to improve edge preservation, we employ a reweighted $\ell_1$-regularization of the fractional order derivative. Furthermore, we propose a nonblind and blind image deblurring approach under Poisson noise using the Minimax Concave Penalty (MCP), which is a continuous, sparsity promoting, and nearly unbiased regularizer. This formulation leads to a nonconvex optimization model. To solve the proposed model, we introduce an efficient numerical algorithm based on the Alternating Direction Method of Multipliers (ADMM) and provide an analysis of its convergence. Finally, the effectiveness of the proposed algorithm are demonstrated through extensive experiments on various images.

Fully homomorphic encryption (FHE) allows a server to run a language model directly on encrypted user prompts, but current approaches remain prohibitively slow. Ciphertexts natively support only addition, multiplication, and rotation, and multiplications may be composed only to a bounded depth before a costly bootstrapping operation is needed to continue. Every nonlinearity must therefore be approximated by an iterative method, and each iteration uses multiplications. A higher iteration count buys precision but exhausts the available depth faster and triggers more bootstraps, which dominate latency. Existing approaches fix the iteration counts uniformly across the model rather than tailoring them to each site's error tolerance. We introduce Homomorphic Encryption-Aware Training (HEAT), a fine-tuning method that makes the per-nonlinearity iteration counts learnable, enabling them and the model weights to co-adapt during training. HEAT optimizes iterations with respect to the task objective, allowing the model to adapt to approximation errors encountered during inference without architectural changes or retraining from scratch. On encrypted GPT-2 decoding, HEAT reduces iterations by $3.1\times$, bootstraps by $1.6\times$, and end-to-end latency by $1.4\times$, while improving decode agreement over the calibrated baseline.

The 4th "AI Olympics with RealAIGym" competition, to be held at IJCAI-ECAI 2026 in Bremen, challenges participants to develop a global control policy for swinging up and stabilizing an underactuated two-link system in its upright position. In contrast to previous editions, participants develop and evaluate their control strategies directly on remotely accessible CloudPendulum hardware, with limited interaction time and without prior knowledge of the system's model parameters. This paper presents an optimal-control-based approach employing real-time nonlinear model predictive control implemented using sequential quadratic programming. The results demonstrate that the proposed SQP-based MPC controller achieves reliable swing-up and stabilization performance, while maintaining robustness against disturbances.

We study second- and higher-order methods for solving smooth monotone variational inequalities (MVI). Monteiro and Svaiter (SIAM J. Optim., 2012) showed that a second-order method, NPE, converges at the rate of $\mathcal{O}(T^{-1.5})$. For convex-concave minimax optimization, a subset of MVI problems, Chen, Liu, Luo, and Zhang (COLT 2025) recently improved the complexity to $\tilde{\mathcal{O}}( T^{-1.75})$ . However, it is open whether the conjectured complexity for MVI can be improved. In this paper, by using a large-step inexact Halpern iteration, we propose a novel Halpern-NPE method that achieves an even faster rate of $\tilde{\mathcal{O}}(T^{-2})$ for solving MVIs. We also provide the $p$th-order generalization of our method. We first introduce an Anchored Tensor Method (ATM) that achieves the rate of $\mathcal{O}(T^{-(p-1)})$, and then combine it with the Halpern iteration to achieve a faster convergence rate of $\tilde{\mathcal{O}}(T^{-p})$. This improves all prior results for $p \ge 2$ and matches the classical extragradient method for $p=1$.

Model Predictive Control (MPC) delivers constraint-aware control, but its reliance on online optimization limits its use on systems with fast dynamics, high-dimensional models, or long horizons. Existing GPU implementations typically treat the device as a linear-algebra accelerator, leaving the optimization loop dependent on repeated kernel launches and high-latency memory transfers. This paper introduces CUDA MPC, a GPU-native MPC framework that co-designs the optimization algorithm, execution model, and memory architecture for CUDA hardware. CUDA MPC pairs a parallel-in-horizon alternating direction method of multipliers (ADMM) splitting with a fused CUDA kernel that runs the entire iterative solve on the device. Intermediate optimization variables stay in low-latency, on-chip shared memory, and a localized atomic-flag protocol synchronizes only adjacent horizon blocks, minimizing host intervention, kernel-dispatch overhead, and global-memory traffic. Across six nonlinear robotics benchmarks spanning increasing state dimension and constraint density, CUDA MPC sustains real-time rates at horizons one to two orders of magnitude longer than CPU solvers: it solves an optimization-based collision-avoidance parking problem with 100 s of lookahead within a 0.1 s sampling interval, and is the only solver evaluated that achieves both real-time execution and collision-free coordination for a centralized 10-agent swarm, where acados and CasADi return no feasible solution and require 3.5 s and 4.5 s per solve. Against tensor-framework implementations of the same ADMM splitting, the fused kernel is up to $965\times$ faster.

Quadratic Gradient (QG) is a Newton-type optimization framework that bridges first-order gradient descent and second-order optimization by incorporating curvature information into gradient updates. Simplified Quadratic Gradient (SQG) reduces the complexity of QG construction while preserving its optimization capability, whereas Quasi-Quadratic Gradient (QQG) extends the quadratic gradient principle to quasi-Newton methods such as BFGS. In this paper, we propose Generalized Quadratic Gradient (GQG), a unified framework that extends the quadratic gradient principle to a broader class of Newton-type optimization algorithms. By abstracting the common structure of existing quadratic gradient methods, we show that the fundamental requirement of quadratic gradient construction is not limited to specific Hessian approximations, such as constant Hessian matrices, diagonal Hessian approximations, or BFGS-based Hessian surrogates. Instead, it can be generalized to any positive-definite curvature matrix satisfying the stationary condition of a local quadratic model. Based on this perspective, we investigate the construction of generalized quadratic gradients using various positive-definite Hessian surrogates beyond BFGS, providing a broader foundation for developing curvature-aware optimization algorithms.

Differentiable simulation can accelerate contact-rich trajectory optimisation by exposing local sensitivities of task outcomes to controls. Existing approaches either use finite differences, which are expensive and step-size sensitive; differentiate iterative contact solvers by unrolling automatic differentiation (AD), which stores a growing computation trace; or require intricate, solver-specific KKT sensitivity derivations. We introduce an AD-assisted implicit derivative for regularised smooth contacts and apply it to Mujoco MJX, based on the Implicit Function Theorem (IFT). The method differentiates the stationarity residual at the tolerance-converged solution, avoiding both solver unrolling and hand-assembled KKT systems. IFT keeps compiled temporary memory nearly constant with solver effort, changing by less than 4$\%$ from one to ten iterations versus 10.6$\times$ growth for unrolled AD. IFT memory grows slower with active contacts and model dimension, using 20$\times$ less memory at 256 contacts and 6$\times$ less at 16 contacts and 96 DoF. We further introduce optimiser distillation for residual MPC, amortising batched full-horizon iLQR into a policy that guides short-horizon residual iLQR. Across Finger, Franka, and Unitree, this raises six-step success by 28-98 percentage points over standard iLQR.

Scenario-based model predictive control (SBMPC) is a variant of model predictive control (MPC) that explicitly accounts for uncertainty by optimizing control actions over multiple predicted scenarios. However, its computational complexity increases rapidly with the number of scenarios and prediction horizon, limiting is applicability to real-time planning and control. This paper presents a learning-accelerated Alternating Direction Method of Multipliers (ADMM) algorithm for efficiently solving SBMPC problems by leveraging parallel computing and Moreau envelope learning, while maintaining high solution accuracy. We reformulate the SBMPC problems into consensus forms that can be decomposed via ADMM, separating the scenario-dependent dynamics from non-anticipativity constraints and enabling parallel updates across scenarios and time steps. Building on this decomposition, we utilize existing learning-to-optimize schemes, which leverages Moreau envelope learning of the cost function to accelerate the primal update in ADMM, thereby reducing computation time. The proposed framework is evaluated on a microgrid energy management problem subject to load and renewable generation uncertainties. Comparisons with IPOPT and MadNLP, popular and modern nonlinear programming solvers, demonstrate substantial computational speedups while maintaining reliable closed-loop control performance.

This paper introduces numerical optimizations for maximizing throughput on GPU when solving large batches (10,000 to over 100,000) of sequential quadratic programming (SQP) iterations, where all problems have the same structure. The optimizations are implemented in a toolbox WarpMPC for model-predictive control (MPC) in JAX and Warp. Based on the insight that all MPC problem instances in a batch share the same sparsity in time, cost, and constraints, we propose unrolling sparse linear factorizations and solves, which dominate alternating direction method of multipliers (ADMM) solver runtime. We avoid memory access bottlenecks and wasting computations via optimized memory layout, padding-reducing segmentation of the unrolled factorization, and dependency level scheduled backsolves, additionally accelerating sensitivity computation. We achieve throughputs of 8,000 to 250,000 SQP iterations per second on nonlinear cartpole, quadrotor, and humanoid robot benchmarks, outperforming baselines by 3$\times$ to 25$\times$. We illustrate practical usefulness by synthesizing a dataset and training a neural network approximation of an MPC in under 4 minutes that stabilizes a nano quadrotor in hardware experiments.

Extreme Learning Machine (ELM) computes output weights analytically using the Moore-Penrose pseudoinverse. Although this leads to fast training, its numerical stability depends strongly on the conditioning of the hidden layer matrix. This paper studies pseudoinverse-based ELM from a spectral perspective. We show that the smallest singular value governs perturbation amplification in the output weights, while the condition number provides a quantitative measure of hidden-layer instability. We compare SVD-based pseudoinverse computation with iterative hyperpower methods and discuss width-dependent conditioning through a random feature interpretation. Experiments on synthetic matrices and ELM benchmarks show that SVD-based methods remain the most reliable under ill conditioning, while iterative methods are more sensitive to spectral properties. The results suggest that ELM stability is fundamentally governed by the singular value structure of the hidden layer matrix.

Linear Quadratic (LQ) control problems are at the heart of linear control theory and Model Predictive Control (MPC). While performant, standard approaches to solving such problems are inherently serial, limiting real-time scalability despite the parallel computing power available on modern multi-core CPUs. Contributing to addressing this challenge and motivated by ``divide and conquer'' strategies, we present a parallel-in-time approach that solves computationally demanding conic optimal control problems through the use of the alternating direction method of multipliers (ADMM). In particular, we formulate the inner primal update of ADMM as an LQ problem and split the reformulated problem along the time horizon. This enables us to derive a variant of the Riccati recursion using dynamic programming to solve each subproblem in parallel. Numerical benchmarks on two real-world applications demonstrate as much as a 5x speedup compared to existing related approaches on multi-core CPU hardware.

We propose LEAF, a learning-enabled ADMM framework for accelerated convex optimization. The key idea is to approximate the Moreau envelope of the objective function using an Input Convex Neural Network (ICNN), resulting in a learned model that preserves convexity and smoothness. This leads to the proposed Moreau Envelope Learning ADMM (MEL-ADMM) and its splitting variant sMEL-ADMM. Unlike existing approaches that learn high-dimensional operators directly, LEAF learns a scalar-valued Moreau envelope, significantly reducing model complexity and improving data efficiency. The framework accommodates a broad class of convex problems with smooth and non-smooth objectives. By embedding convexity explicitly through the ICNN architecture, the proposed approach maintains high approximation accuracy while preserving key structural properties of the optimization problem. Both MEL-ADMM and sMEL-ADMM are developed with theoretical guarantees of convergence and feasibility under the learned model. Rigorous analysis shows that the proposed methods achieve convergence rates comparable to classical ADMM while reducing per-iteration computational cost. Numerical experiments demonstrate up to an order-of-magnitude speedup over state-of-the-art solvers while maintaining low optimality gaps

Nonlinear Model Predictive Control requires solving a constrained nonlinear program (NLP) in real-time at every sampling instant, a computational bottleneck that limits deployment on resource-constrained hardware or at high sampling rates. We address this challenge for the broad class of input-affine nonlinear systems to show that the optimal control move can be approximated by a state-dependent quadratic program (QP) whose cost parameters depend on the current state and reference. We propose a single-network residual-corrector architecture: a state-dependent analytic baseline provides initial QP parameters, and the network learns only the corrections needed to match the full NLP solution; the QP is solved by a differentiable interior-point layer, guaranteeing constraint satisfaction for the first control action. The network is trained offline on data generated by an NLP solver using a hybrid loss that combines supervised imitation and KKT-residual penalties. We validate the approach on a three-link planar robotic arm with Cartesian end-effector tracking, demonstrating orders-of-magnitude speedup over the NLP solver while maintaining comparable tracking performance.

Multi-agent Next-Best-View (NBV) selection for safe path planning in uncertain and unknown environments requires informative, safety-aware, and efficient coordination. Centralized approaches rely on sharing raw sensor data or significant communication overhead, resulting in limited scalability. We propose a distributed, risk-aware multi-agent NBV framework in which each robot maintains a private local 3D Gaussian Splatting map and the team jointly maximizes expected information gain (EIG) restricted to masked zones along planned trajectories. The resulting distributed objective is solved by Consensus ADMM (C-ADMM) over a communication graph, with each robot exchanging only candidate viewpoints, planned trajectory descriptors, and scalar EIG contributions. Collision risk along each trajectory is modeled via Average Value-at-Risk (AV@R) over the local 3DGS map and used both to shape the masking radius and to score planned paths. Experiments in Gibson environments at multiple team sizes show that the distributed formulation approaches the centralized baseline in mapping quality and trajectory safety while reducing communication by orders of magnitude.

We study simultaneous alternating power iteration for fixed-order asymmetric rank-one spiked tensor models. Our main contribution is a finite-iteration local theory that is independent of any particular initialization. Once the iterates enter a sufficiently small neighborhood of the planted rank-one direction, their error decomposes into a geometrically decaying transient and an intrinsic noise floor caused by fixed orthogonal noise contractions at the planted point. The deterministic finite-sample conditions are stated explicitly, but under a coarse fixed-order multilinear noise event they reduce to a conservative high-signal regime for fixed or slowly expanding local radii. We then separate the warm-start mechanism from any specific spectral construction. A generic one-sweep principle shows that, if a sign-compatible initializer has correlation $γ_N$, first-sweep noise level $a_N$, and $a_N/(γ_N^{d-1}ω_{N,d})\to0$, then one can choose an expanding radius $r_N=o(ω_{N,d})$ for which the first sweep enters the local basin. After entry, the local affine contraction yields convergence to the unique informative local fixed point in that basin. For centered-Gram initialization, we verify the required correlation and same-sample first-sweep noise bound under i.i.d. finite-fourth-moment noise by a signal-preserving noise-only leave-one comparison and an averaged leave-one slice-contraction estimate, which we call a pressed-back estimate. The leave-one comparison keeps the spike fixed and averages over the deleted coordinate, so planted coordinates enter through $\ell_2$-weighted sums rather than worst-case incoherence bounds.

Recently, partial differential equations (PDEs) have been used to directly model the measurement process in signal processing, although their evaluation is costly. In this paper, we propose a novel alternating direction method of multipliers (ADMM)-based algorithm called physics-aware linearized ADMM (PA-LADMM) for inverse problems from PDE-based measurement processes. The key idea is the linearization of the subproblem with PDEs, leading to a cost-efficient update rule that calls only a PDE solver and its gradient evaluation per iteration. The algorithm has a theoretical convergence guarantee under certain conditions. In addition, we combine it with deep unfolding to unroll the PA-LADMM and train its internal parameters using supervised data. Two distinct experiments, compressed sensing with optical fiber communication and image restoration from noisy anisotropic diffusion, demonstrated the effectiveness of the proposed algorithms.

We present a differentiable optimization framework for multi-agent coordination. An input is decomposed into overlapping local views, each processed by an agent that solves a convex subproblem parameterized by a neural encoder. Agents coordinate through the Alternating Direction Method of Multipliers (ADMM) with inter-agent constraints specified by a cellular sheaf. The sheaf specifies which aspects of neighboring solutions must agree, allowing for heterogeneous notions of global consensus. Backpropagating through the unrolled optimization jointly trains all components of the multi-agent system. We evaluate on maze pathfinding, image classification, and Sudoku, where agents with individually insufficient local views learn to coordinate to produce correct global outputs. On MNIST, the local-view decomposition yields improved robustness to distribution shifts relative to a standard CNN. On Sudoku, the optimization-derived structure yields markedly higher solve rates than parameter-matched MPNN baselines. Finally, the ADMM structure exposes distinct primal, consensus, and dual state variables, opening the coordination dynamics to direct analysis and intervention -- a property unavailable in standard message-passing architectures.

Anchored fixed point and monotone equation methods, including Halpern iteration, extra anchored gradient, and their relatives, add a vanishing pull toward a reference point to obtain last-iterate guarantees. Existing anchored variants often achieve sharp last-iterate guarantees, but from the update-level perspective the placement of the anchor can be algorithm-specific and conceptually opaque. We show that anchoring admits a single operator-side construction: regularize the operator queried by the base method with a vanishing Tikhonov term, then run the unmodified base method. Applied to the Picard iteration, this recipe reproduces the Halpern iteration; applied to the forward step, extragradient (EG), and past extragradient (PEG, also known as Popov's method), it yields three variants whose anchor placements inherit the base method's query pattern. The forward-step instantiation gives a new residual convergence guarantee, while the EG and PEG instantiations give new regularized variants. The four analyses share a residual recurrence, recovering the $O(1/k)$ Halpern residual-norm convergence rate, giving $O(1/\sqrt{k})$ for the regularized forward step, and giving $O(1/k)$ for the regularized EG and PEG variants in the unconstrained monotone Lipschitz setting.

Globalization and multiculturalism continue to produce increasingly diverse speech varieties. Yet current spoken dialogue systems frequently fail on under-represented dialects and accents, often misidentifying the input language and causing cascading failures in downstream dialogue tasks. Addressing this dialectal variance under low-resource constraints remains an open challenge, as standard fine-tuning is computationally expensive and prone to overfitting on high-dimensional speech data. We propose Convex Language Detection (CLD), a novel framework that integrates theoretically grounded convex optimization techniques into the spoken dialogue systems pipeline. Our method is efficiently implemented via multi-GPU Alternating Direction Method of Multipliers (ADMM) in JAX, thus providing global optimality guarantees and fast training in polynomial time. Theoretically, we prove that our convex objective induces certified margin stability and provide guarantees against feature perturbations. Empirically, we demonstrate sample efficiency and robustness to input dialectical variation, achieving 97-98% accuracy in challenging low-resource regimes. Our open-source package is available at https://pypi.org/project/jaxcld/

Quantization is an effective strategy to reduce the storage and computation footprint of large language models (LLMs). Post-training quantization (PTQ) is a leading approach for compressing LLMs. Popular weight quantization procedures, including GPTQ and RTN, suffer in model utility, especially at aggressive quantization levels (sub-4-bit). We propose ADMM-Q, a novel weight quantization algorithm that considers the layer-wise quantization problem. Our algorithm is based on a combinatorial variant of the Alternating Direction Method of Multipliers (ADMM). Our operator-splitting procedure updates weights continuously to minimize the layer-wise reconstruction error, while gradually enforcing the quantization constraints with convergence guarantees. We propose additional algorithmic enhancements (e.g., penalty scheduling, preconditioning, and a local search post-processing step) to make ADMM-Q efficient at LLM scale. ADMM-Q is modular and can be used as a drop-in replacement for any weight quantizer within existing quantization pipelines: ADMM-Q is fully composable with existing techniques including range clipping, learned or random rotations, and activation scaling. Using ADMM-Q in place of GPTQ on Qwen3-8B, we decrease WikiText-2 perplexity in: (i) the W3A16 weight-only setting (12.85 $\rightarrow$ 10.06); (ii) the W4A8 SmoothQuant procedure (9.29 $\rightarrow$ 8.68); and (iii) the W2A4KV4 SpinQuant procedure (66.11 $\rightarrow$ 19.42).

Decentralized federated learning (FL) is a promising approach for training machine learning models on sensor networks, Internet of Things (IoT) devices, and other edge systems where no central server exists. While federated learning offers advantages such as preserving data privacy, it often suffers from non-independent and identically distributed (IID) data distributions across devices, which cause significant performance degradation. This issue is particularly severe when directly optimizing model parameters, because neural network training is inherently non-convex and standard convergence guarantees for convex optimization do not apply. Unlike existing decentralized FL methods that primarily operate in parameter space, we propose federated function-space alternating direction method of multipliers (FedF-ADMM). FedF-ADMM exploits the convexity of loss functionals within function space to derive alternating direction method of multipliers (ADMM)-based update directions, which are subsequently projected onto the parameter space via knowledge distillation. We further introduce a stabilization coefficient to enhance robustness under severe non-IID settings and analyze its behavior from a control-theoretic perspective by interpreting it as a proportional-integral (PI) term. Experiments under challenging non-IID scenarios, including settings where each device has data from only a single label, demonstrate that FedF-ADMM achieves faster and more stable convergence than existing decentralized FL methods, while attaining higher accuracy and better consensus among devices.

We study solving large-scale fixed-point equation $x^\star=\bar F(x^\star)$ with decomposition. Standard strict decomposition assigns each agent a disjoint block and evaluates updates using only owned coordinates. For most operators, however, a block update may depend on variables outside the block. Truncating these dependencies by strict decomposition changes the mean operator and creates structural bias that cannot be removed by more samples, smaller stepsizes, or additional consensus. We therefore propose Core-Halo decomposition, which separates write ownership from read-only evaluation context: each agent updates its own core and reads from an overlapping halo. By aligning the Core-Halo decomposition with the block-dependence structure of $\bar F$, the original fixed-point problem can be implemented faithfully in a decentralized multi-agent system. We further characterize the fundamental obstruction faced by strict decomposition through a Bellman closure condition and a blockwise bias lower bound, showing that local-only updates can alter the original fixed-point operator. Finally, we conduct extensive experiments across a range of application settings, and demonstrate that Core-Halo achieves near-centralized performance while retaining the parallelism benefits of decentralization.

Plug-and-play (PnP) methods for solving inverse problems have recently achieved strong performance by leveraging denoising priors based on powerful generative diffusion and flow models. However, existing diffusion- and flow-based PnP methods typically rely on stochastic renoise-denoise operations, which complicate the analysis of their convergence behavior. In this work, we identify and formalize the deterministic renoise-denoise operator underlying flow-based plug-and-play methods. This perspective reveals that these methods implicitly define a deterministic operator given by the expectation of a denoiser over the latent noise distribution. Building on this insight, we propose FlowADMM, a PnP algorithm that integrates the renoise-denoise operator into the classical alternating direction method of multiplier (ADMM) framework. We establish convergence guarantees for FlowADMM under weak Lipschitz conditions on the underlying flow network, and extend the analysis to non-stationary time schedules. Empirically, FlowADMM achieves state-of-the-art performance among flow-based PnP methods on a range of inverse problems, including denoising, deblurring, super-resolution, and inpainting, while requiring fewer data consistency evaluations than prior approaches.

We consider a novel algorithm, for the completion of partially observed low-rank tensors, as a generalization of matrix completion. The proposed low-rank tensor completion (TC) method builds on the conventional nuclear norm (NN) minimization-based low-rank TC paradigm, by leveraging the alternating direction method of multipliers (ADMM) optimization framework. To that extend the original NN minimization problem is reformulated into multiple subproblems, which are then solved iteratively via closed-form proximal operators, making use of over-relaxation and an adaptive penalty parameter update scheme, to further speed up convergence and improve the overall performance of the method. Simulation results demonstrate the superior performance of the new method in terms of normalized mean square error (NMSE), compared to the conventional state-of-the-art (SotA) techniques, including NN minimization approaches, as well as a mixture of the latter with a matrix factorization approach, while its convergence can be significantly improved by initializing the algorithm with the solution of the SotA.

In this work, we formulate a new multi-task active learning setting in which the learner's goal is to solve multiple matrix completion problems simultaneously. At each round, the learner can choose from which matrix it receives a sample from an entry drawn uniformly at random. Our main practical motivation is market segmentation, where the matrices represent different regions with different preferences of the customers. The challenge in this setting is that each of the matrices can be of a different size and also of a different rank which is unknown. We provide and analyze a new algorithm, MAlocate that is able to adapt to the unknown ranks of the different matrices. We then give a lower-bound showing that our strategy is minimax-optimal and demonstrate its performance with synthetic experiments.

The Alternating Direction Method of Multipliers (ADMM) is a widely used method for structured convex optimization, and its practical performance depends strongly on the choice of penalty and relaxation parameters. Motivated by settings such as Model Predictive Control (MPC), where one repeatedly solves related optimization problems with fixed structure and changing parameter values, we propose learning online updates of the relaxation parameter to improve performance on problem classes of interest. This choice is computationally attractive in OSQP-like architectures, since adapting relaxation does not trigger the matrix refactorizations associated with penalty updates. We establish convergence guarantees for ADMM with time-varying penalty and relaxation parameters under mild assumptions, and show on benchmark quadratic programs that the resulting learned policies improve both iteration count and wall-clock time over baseline OSQP.

Parallel trajectory optimization via the Alternating Direction Method of Multipliers (ADMM) has emerged as a scalable approach to long-horizon motion planning. However, existing frameworks typically decompose the problem into parallel subproblems based on a predefined fixed structure. Such structural rigidity often causes optimization stagnation in highly constrained regions, where a few lagging subproblems delay global convergence. A natural remedy is to adaptively re-split these stagnating segments online. Yet, deciding when, where, and how to split exceeds the capability of rule-based heuristics. To this end, we propose ATRS, a novel framework that embeds a shared Deep Reinforcement Learning policy into the parallel ADMM loop. We formulate this adaptive adjustment as a Multi-Agent Shared-Policy Markov Decision Process, where all trajectory segments act as homogeneous agents and share a unified neural policy network. This parameter-sharing architecture endows the system with size invariance, enabling it to handle dynamically changing segment counts during re-splitting and generalize to arbitrary trajectory lengths. Furthermore, our formulation inherently supports zero-shot generalization to unseen environments, as our network relies solely on the internal states of the numerical solver rather than on the geometric features of the environment. To ensure solver stability, a Confidence-Based Election mechanism selects only the most stagnating segment for re-splitting at each step. Extensive simulations demonstrate that ATRS accelerates convergence, reducing the number of iterations by up to 26.0% and the computation time by up to 19.1%. Real-world experiments further confirm its applicability to both large-scale offline global planning and real-time onboard replanning within 35 ms per cycle, with no sim-to-real degradation.

Robust reinforcement learning (RL) under the average-reward criterion is essential for long-term decision-making, particularly when the environment may differ from its training dynamics. However, most existing studies focus on model-based settings and provide only asymptotic guarantees, hindering their principled understanding and practical deployment, especially in data-limited scenarios. We aim to close this gap by proposing a model-free algorithm, \textbf{Robust Halpern Iteration (RHI)}. We first design our algorithm based on a black-box sampling oracle, which can estimate the worst-case performance accurately. We then derive the finite sample complexity of RHI under the generative model setting, assuming the sampling oracle. To concretely design such an oracle, we propose a $K$-order multi-level Monte-Carlo estimator, which is shown to have a lower bias compared to prior methods. We further instantiate our design for multiple uncertainty models, including KL and $χ^2$ divergence sets, and show that our RHI algorithm achieves an $\varepsilon$-optimal robust policy with a sample complexity of $\tilde{\mathcal{O}}\left( \frac{SA\mathcal{H}^2}{\varepsilon^{(2+o(1))}}\right)$, where $S,A$ are the number of states and actions, and $\mathcal{H}$ is the robust optimal span. Our result asymptotically matches the best complexity in robust average reward RL.

Deep learning models are usually trained with stochastic gradient descent-based algorithms, but these optimizers face inherent limitations, such as slow convergence and stringent assumptions for convergence. In particular, data heterogeneity arising from distributed settings poses significant challenges to their theoretical and numerical performance. This paper develops an algorithm, PISA (Preconditioned Inexact Stochastic Alternating Direction Method of Multipliers). Grounded in rigorous theoretical guarantees, the algorithm converges under the sole assumption of Lipschitz continuity of the gradient on a bounded region, thereby removing the need for other conditions commonly imposed by stochastic methods. This capability enables the proposed algorithm to tackle the challenge of data heterogeneity effectively. Moreover, the algorithmic architecture enables scalable parallel computing and supports various preconditions, such as second-order information, second moment, and orthogonalized momentum by Newton-Schulz iterations. Incorporating the latter two preconditions in PISA yields two computationally efficient variants: SISA and NSISA. Comprehensive experimental evaluations for training or fine-tuning diverse deep models, including vision models, large language models, reinforcement learning models, generative adversarial networks, and recurrent neural networks, demonstrate superior numerical performance of SISA and NSISA compared to various state-of-the-art optimizers.

Vertex-level clustering for directed graphs (digraphs) remains challenging as edge directionality breaks the key assumptions underlying popular spectral methods, which also incur the overhead of eigen-decomposition. This paper proposes Parametrized Power-Iteration Clustering (ParPIC), a random-walk-based clustering method for weakly connected digraphs. This builds over the Power-Iteration Clustering paradigm, which uses the rows of the iterated diffusion operator as a data embedding. ParPIC has three important features: the use of parametrized reversible random walk operators, the automatic tuning of the diffusion time, and the efficient truncation of the final embedding, which produces low-dimensional data representations and reduces complexity. Empirical results on synthetic and real-world graphs demonstrate that ParPIC achieves competitive clustering accuracy with improved scalability relative to spectral and teleportation-based methods.