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Wotao Yin

Publications and source records attributed to Wotao Yin.

At least 37 records · Page 2Linked to original sources

SymAgent: A Neural-Symbolic Self-Learning Agent Framework for Complex Reasoning over Knowledge Graphs

Recent advancements have highlighted that Large Language Models (LLMs) are prone to hallucinations when solving complex reasoning problems, leading to erroneous results. To tackle this issue, researchers incorporate Knowledge Graphs (KGs) to improve the reasoning ability of LLMs. However, existing methods face two limitations: 1) they typically assume that all answers to the questions are contained in KGs, neglecting the incompleteness issue of KGs, and 2) they treat the KG as a static repository and overlook the implicit logical reasoning structures inherent in KGs. In this paper, we introduce SymAgent, an innovative neural-symbolic agent framework that achieves collaborative augmentation between KGs and LLMs. We conceptualize KGs as dynamic environments and transform complex reasoning tasks into a multi-step interactive process, enabling KGs to participate deeply in the reasoning process. SymAgent consists of two modules: Agent-Planner and Agent-Executor. The Agent-Planner leverages LLM's inductive reasoning capability to extract symbolic rules from KGs, guiding efficient question decomposition. The Agent-Executor autonomously invokes predefined action tools to integrate information from KGs and external documents, addressing the issues of KG incompleteness. Furthermore, we design a self-learning framework comprising online exploration and offline iterative policy updating phases, enabling the agent to automatically synthesize reasoning trajectories and improve performance. Experimental results demonstrate that SymAgent with weak LLM backbones (i.e., 7B series) yields better or comparable performance compared to various strong baselines. Further analysis reveals that our agent can identify missing triples, facilitating automatic KG updates.

cs.AI↗

Rethinking the Capacity of Graph Neural Networks for Branching Strategy

Graph neural networks (GNNs) have been widely used to predict properties and heuristics of mixed-integer linear programs (MILPs) and hence accelerate MILP solvers. This paper investigates the capacity of GNNs to represent strong branching (SB), the most effective yet computationally expensive heuristic employed in the branch-and-bound algorithm. In the literature, message-passing GNN (MP-GNN), as the simplest GNN structure, is frequently used as a fast approximation of SB and we find that not all MILPs's SB can be represented with MP-GNN. We precisely define a class of "MP-tractable" MILPs for which MP-GNNs can accurately approximate SB scores. Particularly, we establish a universal approximation theorem: for any data distribution over the MP-tractable class, there always exists an MP-GNN that can approximate the SB score with arbitrarily high accuracy and arbitrarily high probability, which lays a theoretical foundation of the existing works on imitating SB with MP-GNN. For MILPs without the MP-tractability, unfortunately, a similar result is impossible, which can be illustrated by two MILP instances with different SB scores that cannot be distinguished by any MP-GNN, regardless of the number of parameters. Recognizing this, we explore another GNN structure called the second-order folklore GNN (2-FGNN) that overcomes this limitation, and the aforementioned universal approximation theorem can be extended to the entire MILP space using 2-FGNN, regardless of the MP-tractability. A small-scale numerical experiment is conducted to directly validate our theoretical findings.

cs.LG↗

Scaled Relative Graph of Normal Matrices

The Scaled Relative Graph (SRG) is a geometric tool that maps the action of a multi-valued nonlinear operator onto the 2D plane, used to analyze the convergence of a wide range of iterative methods. As the SRG includes the spectrum for linear operators, we can view the SRG as a generalization of the spectrum to multi-valued nonlinear operators. In this work, we further study the SRG of linear operators and characterize the SRG of block-diagonal and normal matrices.

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S$^3$Attention: Improving Long Sequence Attention with Smoothed Skeleton Sketching

Attention based models have achieved many remarkable breakthroughs in numerous applications. However, the quadratic complexity of Attention makes the vanilla Attention based models hard to apply to long sequence tasks. Various improved Attention structures are proposed to reduce the computation cost by inducing low rankness and approximating the whole sequence by sub-sequences. The most challenging part of those approaches is maintaining the proper balance between information preservation and computation reduction: the longer sub-sequences used, the better information is preserved, but at the price of introducing more noise and computational costs. In this paper, we propose a smoothed skeleton sketching based Attention structure, coined S$^3$Attention, which significantly improves upon the previous attempts to negotiate this trade-off. S$^3$Attention has two mechanisms to effectively minimize the impact of noise while keeping the linear complexity to the sequence length: a smoothing block to mix information over long sequences and a matrix sketching method that simultaneously selects columns and rows from the input matrix. We verify the effectiveness of S$^3$Attention both theoretically and empirically. Extensive studies over Long Range Arena (LRA) datasets and six time-series forecasting show that S$^3$Attention significantly outperforms both vanilla Attention and other state-of-the-art variants of Attention structures.

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Solving General Natural-Language-Description Optimization Problems with Large Language Models

Optimization problems seek to find the best solution to an objective under a set of constraints, and have been widely investigated in real-world applications. Modeling and solving optimization problems in a specific domain typically require a combination of domain knowledge, mathematical skills, and programming ability, making it difficult for general users and even domain professionals. In this paper, we propose a novel framework called OptLLM that augments LLMs with external solvers. Specifically, OptLLM accepts user queries in natural language, convert them into mathematical formulations and programming codes, and calls the solvers to calculate the results for decision-making. In addition, OptLLM supports multi-round dialogues to gradually refine the modeling and solving of optimization problems. To illustrate the effectiveness of OptLLM, we provide tutorials on three typical optimization applications and conduct experiments on both prompt-based GPT models and a fine-tuned Qwen model using a large-scale selfdeveloped optimization dataset. Experimental results show that OptLLM works with various LLMs, and the fine-tuned model achieves an accuracy boost compared to the promptbased models. Some features of OptLLM framework have been available for trial since June 2023 (https://opt.alibabacloud.com/chat or https://opt.aliyun.com/chat).

math.OC↗

Operator Splitting for Learning to Predict Equilibria in Convex Games

Systems of competing agents can often be modeled as games. Assuming rationality, the most likely outcomes are given by an equilibrium (e.g. a Nash equilibrium). In many practical settings, games are influenced by context, i.e. additional data beyond the control of any agent (e.g. weather for traffic and fiscal policy for market economies). Often the exact game mechanics are unknown, yet vast amounts of historical data consisting of (context, equilibrium) pairs are available, raising the possibility of learning a solver which predicts the equilibria given only the context. We introduce Nash Fixed Point Networks (N-FPNs), a class of neural networks that naturally output equilibria. Crucially, N- FPNs employ a constraint decoupling scheme to handle complicated agent action sets while avoiding expensive projections. Empirically, we find N-FPNs are compatible with the recently developed Jacobian-Free Backpropagation technique for training implicit networks, making them significantly faster and easier to train than prior models. Our experiments show N-FPNs are capable of scaling to problems orders of magnitude larger than existing learned game solvers.

cs.LG↗

Efficient Algorithms for Sum-of-Minimum Optimization

In this work, we propose a novel optimization model termed "sum-of-minimum" optimization. This model seeks to minimize the sum or average of $N$ objective functions over $k$ parameters, where each objective takes the minimum value of a predefined sub-function with respect to the $k$ parameters. This universal framework encompasses numerous clustering applications in machine learning and related fields. We develop efficient algorithms for solving sum-of-minimum optimization problems, inspired by a randomized initialization algorithm for the classic $k$-means (Arthur & Vassilvitskii, 2007) and Lloyd's algorithm (Lloyd, 1982). We establish a new tight bound for the generalized initialization algorithm and prove a gradient-descent-like convergence rate for generalized Lloyd's algorithm. The efficiency of our algorithms is numerically examined on multiple tasks, including generalized principal component analysis, mixed linear regression, and small-scale neural network training. Our approach compares favorably to previous ones based on simpler-but-less-precise optimization reformulations.

math.OC↗

ODE-based Learning to Optimize

Recent years have seen a growing interest in understanding acceleration methods through the lens of ordinary differential equations (ODEs). Despite the theoretical advancements, translating the rapid convergence observed in continuous-time models to discrete-time iterative methods poses significant challenges. In this paper, we present a comprehensive framework integrating the inertial systems with Hessian-driven damping equation (ISHD) and learning-based approaches for developing optimization methods through a deep synergy of theoretical insights. We first establish the convergence condition for ensuring the convergence of the solution trajectory of ISHD. Then, we show that provided the stability condition, another relaxed requirement on the coefficients of ISHD, the sequence generated through the explicit Euler discretization of ISHD converges, which gives a large family of practical optimization methods. In order to select the best optimization method in this family for certain problems, we introduce the stopping time, the time required for an optimization method derived from ISHD to achieve a predefined level of suboptimality. Then, we formulate a novel learning to optimize (L2O) problem aimed at minimizing the stopping time subject to the convergence and stability condition. To navigate this learning problem, we present an algorithm combining stochastic optimization and the penalty method (StoPM). The convergence of StoPM using the conservative gradient is proved. Empirical validation of our framework is conducted through extensive numerical experiments across a diverse set of optimization problems. These experiments showcase the superior performance of the learned optimization methods.

math.OC↗

Revisiting Zeroth-Order Optimization for Memory-Efficient LLM Fine-Tuning: A Benchmark

In the evolving landscape of natural language processing (NLP), fine-tuning pre-trained Large Language Models (LLMs) with first-order (FO) optimizers like SGD and Adam has become standard. Yet, as LLMs grow {in size}, the substantial memory overhead from back-propagation (BP) for FO gradient computation presents a significant challenge. Addressing this issue is crucial, especially for applications like on-device training where memory efficiency is paramount. This paper proposes a shift towards BP-free, zeroth-order (ZO) optimization as a solution for reducing memory costs during LLM fine-tuning, building on the initial concept introduced by MeZO. Unlike traditional ZO-SGD methods, our work expands the exploration to a wider array of ZO optimization techniques, through a comprehensive, first-of-its-kind benchmarking study across five LLM families (Roberta, OPT, LLaMA, Vicuna, Mistral), three task complexities, and five fine-tuning schemes. Our study unveils previously overlooked optimization principles, highlighting the importance of task alignment, the role of the forward gradient method, and the balance between algorithm complexity and fine-tuning performance. We further introduce novel enhancements to ZO optimization, including block-wise descent, hybrid training, and gradient sparsity. Our study offers a promising direction for achieving further memory-efficient LLM fine-tuning. Codes to reproduce all our experiments are at https://github.com/ZO-Bench/ZO-LLM .

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Block Acceleration Without Momentum: On Optimal Stepsizes of Block Gradient Descent for Least-Squares

Block coordinate descent is a powerful algorithmic template suitable for big data optimization. This template admits a lot of variants including block gradient descent (BGD), which performs gradient descent on a selected block of variables, while keeping other variables fixed. For a very long time, the stepsize for each block has tacitly been set to one divided by the block-wise Lipschitz smoothness constant, imitating the vanilla stepsize rule for gradient descent (GD). However, such a choice for BGD has not yet been able to theoretically justify its empirical superiority over GD, as existing convergence rates for BGD have worse constants than GD in the deterministic cases. To discover such theoretical justification, we set up a simple environment where we consider BGD applied to least-squares with two blocks of variables. Assuming the data matrix corresponding to each block is orthogonal, we find optimal stepsizes of BGD in closed form, which provably lead to asymptotic convergence rates twice as fast as GD with Polyak's momentum; this means, under that orthogonality assumption, one can accelerate BGD by just tuning stepsizes and without adding any momentum. An application that satisfies this assumption is \textit{generalized alternating projection} between two subspaces, and applying our stepsizes to it improves the prior convergence rate that was once claimed, slightly inaccurately, to be optimal. The main proof idea is to minimize, in stepsize variables, the spectral radius of a matrix that controls convergence rates.

math.OC↗

Learning to optimize: A tutorial for continuous and mixed-integer optimization

Learning to Optimize (L2O) stands at the intersection of traditional optimization and machine learning, utilizing the capabilities of machine learning to enhance conventional optimization techniques. As real-world optimization problems frequently share common structures, L2O provides a tool to exploit these structures for better or faster solutions. This tutorial dives deep into L2O techniques, introducing how to accelerate optimization algorithms, promptly estimate the solutions, or even reshape the optimization problem itself, making it more adaptive to real-world applications. By considering the prerequisites for successful applications of L2O and the structure of the optimization problems at hand, this tutorial provides a comprehensive guide for practitioners and researchers alike.

math.OC↗

MindOpt Adapter for CPLEX Benchmarking Performance Analysis

This report provides a comprehensive analysis of the performance of MindOpt Adapter for CPLEX 12.9 in benchmark testing. CPLEX, recognized as a robust Mixed Integer Programming (MIP) solver, has faced some scrutiny regarding its performance on MIPLIB 2017 when configured to default settings. MindOpt Adapter aims to enhance CPLEX's performance by automatically applying improved configurations for solving optimization problems. Our testing demonstrates that MindOpt Adapter for CPLEX yields successfully solved 232 of the 240 problems in the MIPLIB 2017 benchmark set. This performance surpasses all the other solvers in terms of the number of problems solved and the geometric mean of running times. The report provides a comparison of the benchmark results against the outcomes achieved by CPLEX under its default configuration.

cs.MS↗

Decomposition Methods for Global Solutions of Mixed-Integer Linear Programs

This paper introduces two decomposition-based methods for two-block mixed-integer linear programs (MILPs), which aim to take advantage of separable structures of the original problem by solving a sequence of lower-dimensional MILPs. The first method is based on the $\ell_1$-augmented Lagrangian method (ALM), and the second one is based on a modified alternating direction method of multipliers (ADMM). In the presence of certain block-angular structures, both methods create parallel subproblems in one block of variables, and add nonconvex cuts to update the other block; they converge to globally optimal solutions of the original MILP under proper conditions. Numerical experiments on three classes of MILPs demonstrate the advantages of the proposed methods on structured problems over the state-of-the-art MILP solvers.

math.OC↗

DIG-MILP: a Deep Instance Generator for Mixed-Integer Linear Programming with Feasibility Guarantee

Mixed-integer linear programming (MILP) stands as a notable NP-hard problem pivotal to numerous crucial industrial applications. The development of effective algorithms, the tuning of solvers, and the training of machine learning models for MILP resolution all hinge on access to extensive, diverse, and representative data. Yet compared to the abundant naturally occurring data in image and text realms, MILP is markedly data deficient, underscoring the vital role of synthetic MILP generation. We present DIG-MILP, a deep generative framework based on variational auto-encoder (VAE), adept at extracting deep-level structural features from highly limited MILP data and producing instances that closely mirror the target data. Notably, by leveraging the MILP duality, DIG-MILP guarantees a correct and complete generation space as well as ensures the boundedness and feasibility of the generated instances. Our empirical study highlights the novelty and quality of the instances generated by DIG-MILP through two distinct downstream tasks: (S1) Data sharing, where solver solution times correlate highly positive between original and DIG-MILP-generated instances, allowing data sharing for solver tuning without publishing the original data; (S2) Data Augmentation, wherein the DIG-MILP-generated instances bolster the generalization performance of machine learning models tasked with resolving MILP problems.

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A Human-on-the-Loop Optimization Autoformalism Approach for Sustainability

This paper outlines a natural conversational approach to solving personalized energy-related problems using large language models (LLMs). We focus on customizable optimization problems that necessitate repeated solving with slight variations in modeling and are user-specific, hence posing a challenge to devising a one-size-fits-all model. We put forward a strategy that augments an LLM with an optimization solver, enhancing its proficiency in understanding and responding to user specifications and preferences while providing nonlinear reasoning capabilities. Our approach pioneers the novel concept of human-guided optimization autoformalism, translating a natural language task specification automatically into an optimization instance. This enables LLMs to analyze, explain, and tackle a variety of instance-specific energy-related problems, pushing beyond the limits of current prompt-based techniques. Our research encompasses various commonplace tasks in the energy sector, from electric vehicle charging and Heating, Ventilation, and Air Conditioning (HVAC) control to long-term planning problems such as cost-benefit evaluations for installing rooftop solar photovoltaics (PVs) or heat pumps. This pilot study marks an essential stride towards the context-based formulation of optimization using LLMs, with the potential to democratize optimization processes. As a result, stakeholders are empowered to optimize their energy consumption, promoting sustainable energy practices customized to personal needs and preferences.

cs.AI↗

MindOpt Tuner: Boost the Performance of Numerical Software by Automatic Parameter Tuning

Numerical software is usually shipped with built-in hyperparameters. By carefully tuning those hyperparameters, significant performance enhancements can be achieved for specific applications. We developed MindOpt Tuner, a new automatic tuning tool that supports a wide range of numerical software, including optimization and other solvers. MindOpt Tuner uses elastic cloud resources, features a web-based task management panel and integration with ipython notebook with both command-line tools and Python APIs. Our experiments with COIN-OR Cbc, an open-source mixed-integer optimization solver, demonstrate remarkable improvements with the tuned parameters compared to the default ones on the MIPLIB2017 test set, resulting in over 100x acceleration on several problem instances. Additionally, the results demonstrate that Tuner has a higher tuning efficiency compared to the state-of-the-art automatic tuning tool SMAC3.

cs.MS↗

Attentional-Biased Stochastic Gradient Descent

In this paper, we present a simple yet effective provable method (named ABSGD) for addressing the data imbalance or label noise problem in deep learning. Our method is a simple modification to momentum SGD where we assign an individual importance weight to each sample in the mini-batch. The individual-level weight of sampled data is systematically proportional to the exponential of a scaled loss value of the data, where the scaling factor is interpreted as the regularization parameter in the framework of distributionally robust optimization (DRO). Depending on whether the scaling factor is positive or negative, ABSGD is guaranteed to converge to a stationary point of an information-regularized min-max or min-min DRO problem, respectively. Compared with existing class-level weighting schemes, our method can capture the diversity between individual examples within each class. Compared with existing individual-level weighting methods using meta-learning that require three backward propagations for computing mini-batch stochastic gradients, our method is more efficient with only one backward propagation at each iteration as in standard deep learning methods. ABSGD is flexible enough to combine with other robust losses without any additional cost. Our empirical studies on several benchmark datasets demonstrate the effectiveness of the proposed method.\footnote{Code is available at:\url{https://github.com/qiqi-helloworld/ABSGD/}}

cs.LG↗

DSGD-CECA: Decentralized SGD with Communication-Optimal Exact Consensus Algorithm

Decentralized Stochastic Gradient Descent (SGD) is an emerging neural network training approach that enables multiple agents to train a model collaboratively and simultaneously. Rather than using a central parameter server to collect gradients from all the agents, each agent keeps a copy of the model parameters and communicates with a small number of other agents to exchange model updates. Their communication, governed by the communication topology and gossip weight matrices, facilitates the exchange of model updates. The state-of-the-art approach uses the dynamic one-peer exponential-2 topology, achieving faster training times and improved scalability than the ring, grid, torus, and hypercube topologies. However, this approach requires a power-of-2 number of agents, which is impractical at scale. In this paper, we remove this restriction and propose \underline{D}ecentralized \underline{SGD} with \underline{C}ommunication-optimal \underline{E}xact \underline{C}onsensus \underline{A}lgorithm (DSGD-CECA), which works for any number of agents while still achieving state-of-the-art properties. In particular, DSGD-CECA incurs a unit per-iteration communication overhead and an $\tilde{O}(n^3)$ transient iteration complexity. Our proof is based on newly discovered properties of gossip weight matrices and a novel approach to combine them with DSGD's convergence analysis. Numerical experiments show the efficiency of DSGD-CECA.

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