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This paper addresses the problem of vision-based pedestrian localization, which estimates a pedestrian's location using images and camera parameters. In practice, however, calibrated camera parameters often deviate from the ground truth, leading to inaccuracies in localization. To address this issue, we propose an anchor-based method that leverages fixed-position anchors to reduce the impact of camera parameter errors. We provide a theoretical analysis that demonstrates the robustness of our approach. Experiments conducted on simulated, real-world, and public datasets show that our method significantly improves localization accuracy and remains resilient to noise in camera parameters, compared to methods without anchors.

Reward learning plays a pivotal role in Reinforcement Learning from Human Feedback (RLHF), ensuring the alignment of language models. The Bradley-Terry (BT) model stands as the prevalent choice for capturing human preferences from datasets containing pairs of chosen and rejected responses. In preference modeling, the focus is not on absolute values but rather on the reward difference between chosen and rejected responses, referred to as preference strength. Thus, precise evaluation of preference strength holds paramount importance in preference modeling. However, an easily overlooked factor significantly affecting preference strength measurement is that human attitudes towards two responses may not solely indicate a preference for one over the other and ties are also a common occurrence. To address this, we propose the adoption of the generalized Bradley-Terry model -- the Bradley-Terry model with ties (BTT) -- to accommodate tied preferences, thus leveraging additional information. We prove that even with the access to the true distributions of prompt and response, disregarding ties can lead to a notable bias in preference strength measurement. Comprehensive experiments further validate the advantages of incorporating ties in preference modeling. Notably, fine-tuning with BTT significantly outperforms fine-tuning with BT on synthetic preference datasets with ties, labeled by state-of-the-art open-source LLMs.

The Integrated Process Planning and Scheduling (IPPS) problem combines process route planning and shop scheduling to achieve high efficiency in manufacturing and maximize resource utilization, which is crucial for modern manufacturing systems. Traditional methods using Mixed Integer Linear Programming (MILP) and heuristic algorithms can not well balance solution quality and speed when solving IPPS. In this paper, we propose a novel end-to-end Deep Reinforcement Learning (DRL) method. We model the IPPS problem as a Markov Decision Process (MDP) and employ a Heterogeneous Graph Neural Network (GNN) to capture the complex relationships among operations, machines, and jobs. To optimize the scheduling strategy, we use Proximal Policy Optimization (PPO). Experimental results show that, compared to traditional methods, our approach significantly improves solution efficiency and quality in large-scale IPPS instances, providing superior scheduling strategies for modern intelligent manufacturing systems., Comment: 24 pages, 13 figures

In this paper, we address a long-standing challenge: how to achieve both efficiency and scalability in solving semidefinite programming problems. We propose breakthrough acceleration techniques for a wide range of low-rank factorization-based first-order methods using GPUs, making the computation much more efficient and scalable. To illustrate the idea and effectiveness of our approach, we use the low-rank factorization-based SDP solver, LoRADS, as an example, which involves both the classic Burer-Monterio method and a novel splitting scheme with a starting logarithmic rank. Our numerical results demonstrate that the accelerated GPU version of LoRADS, cuLoRADS, can solve huge-scale semidefinite programming problems with remarkable efficiency. By effectively leveraging GPU computational power, cuLoRADS exhibits outstanding performance. Specifically, it can solve a set of MaxCut problems with $10^7 \times 10^7$ matrix variables in 10 seconds to 1 minute each on an NVIDIA H100 GPU with 80GB memory, whereas previous solvers demonstrated the capability of handling problems of this scale, required at least dozens of hours per problem on CPUs. Additionally, cuLoRADS shows exceptional scalability by solving 1) a MaxCut problem with a $170 \text{ million} \times 170 \text{ million}$ matrix variable and 2) a Matrix Completion problem with a 20 million $\times$ 20 million matrix variable and approximately 200 million constraints, both in a matter of minutes.

Large Language Models (LLMs) have emerged as powerful tools for tackling complex Operations Research (OR) problem by providing the capacity in automating optimization modeling. However, current methodologies heavily rely on prompt engineering (e.g., multi-agent cooperation) with proprietary LLMs, raising data privacy concerns that could be prohibitive in industry applications. To tackle this issue, we propose training open-source LLMs for optimization modeling. We identify four critical requirements for the training dataset of OR LLMs, design and implement OR-Instruct, a semi-automated process for creating synthetic data tailored to specific requirements. We also introduce the IndustryOR benchmark, the first industrial benchmark for testing LLMs on solving real-world OR problems. We apply the data from OR-Instruct to various open-source LLMs of 7b size (termed as ORLMs), resulting in a significantly improved capability for optimization modeling. Our best-performing ORLM achieves state-of-the-art performance on the NL4OPT, MAMO, and IndustryOR benchmarks. Our code and data are available at \url{https://github.com/Cardinal-Operations/ORLM}., Comment: Work in progress

Convex quadratic programming (QP) is an essential class of optimization problems with broad applications across various fields. Traditional QP solvers, typically based on simplex or barrier methods, face significant scalability challenges. In response to these limitations, recent research has shifted towards matrix-free first-order methods to enhance scalability in QP. Among these, the restarted accelerated primal-dual hybrid gradient (rAPDHG) method, proposed by Lu, has gained notable attention due to its linear convergence rate to an optimal solution and its straightforward implementation on Graphics Processing Units (GPUs). Building on this framework, this paper introduces a restarted primal-dual hybrid conjugate gradient (PDHCG) method, which incorporates conjugate gradient (CG) techniques to address the primal subproblems inexactly. We demonstrate that PDHCG maintains a linear convergence rate with an improved convergence constant and is also straightforward to implement on GPUs. Extensive numerical experiments on both synthetic and real-world datasets demonstrate that our method significantly reduces the number of iterations required to achieve the desired accuracy compared to rAPDHG. Additionally, the GPU implementation of our method achieves state-of-the-art performance on large-scale problems. In most large-scale scenarios, our method is approximately 5 times faster than rAPDHG and about 100 times faster than other existing methods. These results highlight the substantial potential of the proposed PDHCG method to greatly improve both the efficiency and scalability of solving complex quadratic programming challenges.

We introduce a new first-order method for solving general semidefinite programming problems, based on the alternating direction method of multipliers (ADMM) and a matrix-splitting technique. Our algorithm has an advantage over the Burer-Monteiro approach as it only involves much easier quadratically regularized subproblems in each iteration. For a linear objective, the subproblems are well-conditioned quadratic programs that can be efficiently solved by the standard conjugate gradient method. We show that the ADMM algorithm achieves sublinear or linear convergence rates to the KKT solutions under different conditions. Building on this theoretical development, we present LoRADS, a new solver for linear SDP based on the Low-Rank ADMM Splitting approach. LoRADS incorporates several strategies that significantly increase its efficiency. Firstly, it initiates with a warm-start phase that uses the Burer-Monteiro approach. Moreover, motivated by the SDP low-rank theory [So et al. 2008], LoRADS chooses an initial rank of logarithmic order and then employs a dynamic approach to increase the rank. Numerical experiments indicate that LoRADS exhibits promising performance on various SDP problems. A noteworthy achievement of LoRADS is its successful solving of a matrix completion problem with $15,694,167$ constraints and a matrix variable of size $40,000 \times 40,000$ in $351$ seconds.

Online linear programming plays an important role in both revenue management and resource allocation, and recent research has focused on developing efficient first-order online learning algorithms. Despite the empirical success of first-order methods, they typically achieve a regret no better than $\mathcal{O}(\sqrt{T})$, which is suboptimal compared to the $\mathcal{O}(\log T)$ bound guaranteed by the state-of-the-art linear programming (LP)-based online algorithms. This paper establishes several important facts about online linear programming, which unveils the challenge for first-order-method-based online algorithms to achieve beyond $\mathcal{O}(\sqrt{T})$ regret. To address the challenge, we introduce a new algorithmic framework that decouples learning from decision-making. For the first time, we show that first-order methods can attain regret $\mathcal{O}(T^{1/3})$ with this new framework.

A recent GPU implementation of the Restarted Primal-Dual Hybrid Gradient Method for Linear Programming was proposed in Lu and Yang (2023). Its computational results demonstrate the significant computational advantages of the GPU-based first-order algorithm on certain large-scale problems. The average performance also achieves a level close to commercial solvers for the first time in history. However, due to limitations in experimental hardware and the disadvantage of implementing the algorithm in Julia compared to C language, neither the commercial solver nor cuPDLP reached their maximum efficiency. Therefore, in this report, we have re-implemented and optimized cuPDLP in C language. Utilizing state-of-the-art CPU and GPU hardware, we extensively compare cuPDLP with the best commercial solvers. The experiments further highlight its substantial computational advantages and potential for solving large-scale linear programming problems. We also discuss the profound impact this breakthrough may have on mathematical programming research and the entire operations research community., Comment: fix typos, update numerical results

This paper presents a universal trust-region method simultaneously incorporating quadratic regularization and the ball constraint. We introduce a novel mechanism to set the parameters in the proposed method that unifies the analysis for convex and nonconvex optimization. Our method exhibits an iteration complexity of $\tilde O(\epsilon^{-3/2})$ to find an approximate second-order stationary point for nonconvex optimization. Meanwhile, the analysis reveals that the universal method attains an $O(\epsilon^{-1/2})$ complexity bound for convex optimization and can be accelerated. These results are complementary to the existing literature as the trust-region method was historically conceived for nonconvex optimization. Finally, we develop an adaptive universal method to address practical implementations. The numerical results show the effectiveness of our method in both nonconvex and convex problems.

In many important machine learning applications, the standard assumption of having a globally Lipschitz continuous gradient may fail to hold. This paper delves into a more general $(L_0, L_1)$-smoothness setting, which gains particular significance within the realms of deep neural networks and distributionally robust optimization (DRO). We demonstrate the significant advantage of trust region methods for stochastic nonconvex optimization under such generalized smoothness assumption. We show that first-order trust region methods can recover the normalized and clipped stochastic gradient as special cases and then provide a unified analysis to show their convergence to first-order stationary conditions. Motivated by the important application of DRO, we propose a generalized high-order smoothness condition, under which second-order trust region methods can achieve a complexity of $\mathcal{O}(\epsilon^{-3.5})$ for convergence to second-order stationary points. By incorporating variance reduction, the second-order trust region method obtains an even better complexity of $\mathcal{O}(\epsilon^{-3})$, matching the optimal bound for standard smooth optimization. To our best knowledge, this is the first work to show convergence beyond the first-order stationary condition for generalized smooth optimization. Preliminary experiments show that our proposed algorithms perform favorably compared with existing methods.

Gradient dominance property is a condition weaker than strong convexity, yet sufficiently ensures global convergence even in non-convex optimization. This property finds wide applications in machine learning, reinforcement learning (RL), and operations management. In this paper, we propose the stochastic homogeneous second-order descent method (SHSODM) for stochastic functions enjoying gradient dominance property based on a recently proposed homogenization approach. Theoretically, we provide its sample complexity analysis, and further present an enhanced result by incorporating variance reduction techniques. Our findings show that SHSODM matches the best-known sample complexity achieved by other second-order methods for gradient-dominated stochastic optimization but without cubic regularization. Empirically, since the homogenization approach only relies on solving extremal eigenvector problem at each iteration instead of Newton-type system, our methods gain the advantage of cheaper computational cost and robustness in ill-conditioned problems. Numerical experiments on several RL tasks demonstrate the better performance of SHSODM compared to other off-the-shelf methods., Comment: Accepted by UAI`24

Linear programming has been practically solved mainly by simplex and interior point methods. Compared with the weakly polynomial complexity obtained by the interior point methods, the existence of strongly polynomial bounds for the length of the pivot path generated by the simplex methods remains a mystery. In this paper, we propose two novel pivot experts that leverage both global and local information of the linear programming instances for the primal simplex method and show their excellent performance numerically. The experts can be regarded as a benchmark to evaluate the performance of classical pivot rules, although they are hard to directly implement. To tackle this challenge, we employ a graph convolutional neural network model, trained via imitation learning, to mimic the behavior of the pivot expert. Our pivot rule, learned empirically, displays a significant advantage over conventional methods in various linear programming problems, as demonstrated through a series of rigorous experiments.

This paper proposes a homogeneous second-order descent framework (HSODF) for nonconvex and convex optimization based on the generalized homogeneous model (GHM). In comparison to the Newton steps, the GHM can be solved by extremal symmetric eigenvalue procedures and thus grant an advantage in ill-conditioned problems. Moreover, GHM extends the ordinary homogeneous model (OHM) (Zhang et al. 2022) to allow adaptiveness in the construction of the aggregated matrix. Consequently, HSODF is able to recover some well-known second-order methods, such as trust-region methods and gradient regularized methods, while maintaining comparable iteration complexity bounds. We also study two specific realizations of HSODF. One is adaptive HSODM, which has a parameter-free $O(\epsilon^{-3/2})$ global complexity bound for nonconvex second-order Lipschitz continuous objective functions. The other one is homotopy HSODM, which is proven to have a global linear rate of convergence without strong convexity. The efficiency of our approach to ill-conditioned and high-dimensional problems is justified by some preliminary numerical results., Comment: significantly improve the paper

In this paper, we propose a Pre-trained Mixed Integer Optimization framework (PreMIO) that accelerates online mixed integer program (MIP) solving with offline datasets and machine learning models. Our method is based on a data-driven multi-variable cardinality branching procedure that splits the MIP feasible region using hyperplanes chosen by the concentration inequalities. Unlike most previous ML+MIP approaches that either require complicated implementation or suffer from a lack of theoretical justification, our method is simple, flexible, provable, and explainable. Numerical experiments on both classical OR benchmark datasets and real-life instances validate the efficiency of our proposed method.

In this paper, we propose several new stochastic second-order algorithms for policy optimization that only require gradient and Hessian-vector product in each iteration, making them computationally efficient and comparable to policy gradient methods. Specifically, we propose a dimension-reduced second-order method (DR-SOPO) which repeatedly solves a projected two-dimensional trust region subproblem. We show that DR-SOPO obtains an $\mathcal{O}(\epsilon^{-3.5})$ complexity for reaching approximate first-order stationary condition and certain subspace second-order stationary condition. In addition, we present an enhanced algorithm (DVR-SOPO) which further improves the complexity to $\mathcal{O}(\epsilon^{-3})$ based on the variance reduction technique. Preliminary experiments show that our proposed algorithms perform favorably compared with stochastic and variance-reduced policy gradient methods.

In this paper, we introduce a Homogeneous Second-Order Descent Method (HSODM) using the homogenized quadratic approximation to the original function. The merit of homogenization is that only the leftmost eigenvector of a gradient-Hessian integrated matrix is computed at each iteration. Therefore, the algorithm is a single-loop method that does not need to switch to other sophisticated algorithms and is easy to implement. We show that HSODM has a global convergence rate of $O(\epsilon^{-3/2})$ to find an $\epsilon$-approximate second-order stationary point, and has a local quadratic convergence rate under the standard assumptions. The numerical results demonstrate the advantage of the proposed method over other second-order methods., Comment: Add inexactness, significantly improve the paper

SOLNP+ is a derivative-free solver for constrained nonlinear optimization. It starts from SOLNP proposed in 1989 by Ye Ye with the main idea that uses finite difference to approximate the gradient. We incorporate the techniques of implicit filtering, new restart mechanism and modern quadratic programming solver into this new version with an ANSI C implementation. The algorithm exhibits a great advantage in running time and robustness under noise compared with the last version by MATLAB. SOLNP+ is free to download at https://github.com/COPT-Public/SOLNP_plus.

The ADMM-based interior point (ABIP, Lin et al. 2021) method is a hybrid algorithm that effectively combines interior point method (IPM) and first-order methods to achieve a performance boost in large-scale linear optimization. Different from traditional IPM that relies on computationally intensive Newton steps, the ABIP method applies the alternating direction method of multipliers (ADMM) to approximately solve the barrier penalized problem. However, similar to other first-order methods, this technique remains sensitive to condition number and inverse precision. In this paper, we provide an enhanced ABIP method with multiple improvements. Firstly, we develop an ABIP method to solve the general linear conic optimization and establish the associated iteration complexity. Secondly, inspired by some existing methods, we develop different implementation strategies for ABIP method, which substantially improve its performance in linear optimization. Finally, we conduct extensive numerical experiments in both synthetic and real-world datasets to demonstrate the empirical advantage of our developments. In particular, the enhanced ABIP method achieves a 5.8x reduction in the geometric mean of run time on $105$ selected LP instances from Netlib, and it exhibits advantages in certain structured problems such as SVM and PageRank. However, the enhanced ABIP method still falls behind commercial solvers in many benchmarks, especially when high accuracy is desired. We posit that it can serve as a complementary tool alongside well-established solvers.

Cardinal Optimizer is a high-performance mathematical programming solver for efficiently solving largescale optimization problem. This documentation provides basic introduction to the Cardinal Optimizer.

In this paper, we propose a Dimension-Reduced Second-Order Method (DRSOM) for convex and nonconvex (unconstrained) optimization. Under a trust-region-like framework, our method preserves the convergence of the second-order method while using only curvature information in a few directions. Consequently, the computational overhead of our method remains comparable to the first-order such as the gradient descent method. Theoretically, we show that the method has a local quadratic convergence and a global convergence rate of $O(\epsilon^{-3/2})$ to satisfy the first-order and second-order conditions if the subspace satisfies a commonly adopted approximated Hessian assumption. We further show that this assumption can be removed if we perform a corrector step using a Krylov-like method periodically at the end stage of the algorithm. The applicability and performance of DRSOM are exhibited by various computational experiments, including $L_2 - L_p$ minimization, CUTEst problems, and sensor network localization., Comment: Considerable changes in the main text

HDSDP is a numerical software solving the semidefinite programming problems. The main framework of HDSDP resembles the dual-scaling interior point solver DSDP [BY2008] and several new features, including a dual method based on the simplified homogeneous self-dual embedding, have been implemented. The embedding technique enhances stability of the dual method and several new heuristics and computational techniques are designed to accelerate its convergence. HDSDP aims to show how dual-scaling algorithm benefits from the self-dual embedding and it is developed in parallel to DSDP5.8. Numerical experiments over several classical benchmark datasets exhibit its robustness and efficiency, and particularly its advantages on SDP instances featuring low-rank structure and sparsity. HDSDP is open-sourced under MIT license and available at https://github.com/COPT-Public/HDSDP.

This paper presents fast first-order methods for solving linear programs (LPs) approximately. We adapt online linear programming algorithms to offline LPs and obtain algorithms that avoid any matrix multiplication. We also introduce a variable-duplication technique that copies each variable $K$ times and reduces the optimality gap and constraint violation by a factor of $\sqrt{K}$. Furthermore, we show how online algorithms can be effectively integrated into sifting, a column generation scheme for large-scale LPs. Numerical experiments demonstrate that our methods can serve as either an approximate direct solver, or an initialization subroutine for exact LP solving.

Identifying optimal basic feasible solutions to linear programming problems is a critical task for mixed integer programming and other applications. The crossover method, which aims at deriving an optimal extreme point from a suboptimal solution (the output of a starting method such as interior-point methods or first-order methods), is crucial in this process. This method, compared to the starting method, frequently represents the primary computational bottleneck in practical applications. We propose approaches to overcome this bottleneck by exploiting problem characteristics and implementing customized strategies. For problems arising from network applications and exhibiting network structures, we take advantage of the graph structure of the problem and the tree structure of the optimal solutions. Based on these structures, we propose a tree-based crossover method, aiming to recovering basic solutions by identifying nearby spanning tree structures. For general linear programs, we propose recovering an optimal basic solution by identifying the optimal face and employing controlled perturbations based on the suboptimal solution provided by interior-point methods. We prove that an optimal solution for the perturbed problem is an extreme point, and its objective value is at least as good as that of the initial interior point solution. Computational experiments show significant speed-ups achieved by our methods compared to state-of-the-art commercial solvers on classical linear programming problem benchmarks, network flow problem benchmarks, and optimal transport problems., Comment: 41 pages, 5 figures, 12 tables