Mixed-Integer Programming (MIP) is a powerful paradigm for modeling and solving various important combinatorial optimization problems. Recently, learning-based approaches have shown potential to speed up MIP solving via offline training that then guides important design decisions during search. However, a significant drawback of these methods is their heavy reliance on offline training, which requires collecting training datasets and computationally costly training epochs yet offering only limited generalization to unseen (larger) instances. In this paper, we propose Balans, an adaptive meta-solver for MIPs with online learning capability that does not require any supervision or apriori training. At its core, Balans is based on adaptive large-neighborhood search, operating on top of a MIP solver by successive applications of destroy and repair neighborhood operators. During the search, the selection among different neighborhood definitions is guided on the fly for the instance at hand via multi-armed bandit algorithms. Our extensive experiments on hard optimization instances show that Balans offers significant performance gains over the default MIP solver, is better than committing to any single best neighborhood, and improves over the state-of-the-art large-neighborhood search for MIPs. Finally, we release Balans as a highly configurable, MIP solver agnostic, open-source software.

Data from multiple environments offer valuable opportunities to uncover causal relationships among variables. Leveraging the assumption that the causal outcome model remains invariant across heterogeneous environments, state-of-the-art methods attempt to identify causal outcome models by learning invariant prediction models and rely on exhaustive searches over all (exponentially many) covariate subsets. These approaches present two major challenges: 1) determining the conditions under which the invariant prediction model aligns with the causal outcome model, and 2) devising computationally efficient causal discovery algorithms that scale polynomially, instead of exponentially, with the number of covariates. To address both challenges, we focus on the additive intervention regime and propose nearly necessary and sufficient conditions for ensuring that the invariant prediction model matches the causal outcome model. Exploiting the essentially necessary identifiability conditions, we introduce Negative Weight Distributionally Robust Optimization (NegDRO), a nonconvex continuous minimax optimization whose global optimizer recovers the causal outcome model. Unlike standard group DRO problems that maximize over the simplex, NegDRO allows negative weights on environment losses, which break the convexity. Despite its nonconvexity, we demonstrate that a standard gradient method converges to the causal outcome model, and we establish the convergence rate with respect to the sample size and the number of iterations. Our algorithm avoids exhaustive search, making it scalable especially when the number of covariates is large. The numerical results further validate the efficiency of the proposed method.

Foundation model (FM) powered agent services are regarded as a promising solution to develop intelligent and personalized applications for advancing toward Artificial General Intelligence (AGI). To achieve high reliability and scalability in deploying these agent services, it is essential to collaboratively optimize computational and communication resources, thereby ensuring effective resource allocation and seamless service delivery. In pursuit of this vision, this paper proposes a unified framework aimed at providing a comprehensive survey on deploying FM-based agent services across heterogeneous devices, with the emphasis on the integration of model and resource optimization to establish a robust infrastructure for these services. Particularly, this paper begins with exploring various low-level optimization strategies during inference and studies approaches that enhance system scalability, such as parallelism techniques and resource scaling methods. The paper then discusses several prominent FMs and investigates research efforts focused on inference acceleration, including techniques such as model compression and token reduction. Moreover, the paper also investigates critical components for constructing agent services and highlights notable intelligent applications. Finally, the paper presents potential research directions for developing real-time agent services with high Quality of Service (QoS).

Branch-and-Bound (B\&B) is an exact method in integer programming that recursively divides the search space into a tree. During the resolution process, determining the next subproblem to explore within the tree-known as the search strategy-is crucial. Hand-crafted heuristics are commonly used, but none are effective over all problem classes. Recent approaches utilizing neural networks claim to make more intelligent decisions but are computationally expensive. In this paper, we introduce GP2S (Genetic Programming for Search Strategy), a novel machine learning approach that automatically generates a B\&B search strategy heuristic, aiming to make intelligent decisions while being computationally lightweight. We define a policy as a function that evaluates the quality of a B\&B node by combining features from the node and the problem; the search strategy policy is then defined by a best-first search based on this node ranking. The policy space is explored using a genetic programming algorithm, and the policy that achieves the best performance on a training set is selected. We compare our approach with the standard method of the SCIP solver, a recent graph neural network-based method, and handcrafted heuristics. Our first evaluation includes three types of primal hard problems, tested on instances similar to the training set and on larger instances. Our method is at most 2\% slower than the best baseline and consistently outperforms SCIP, achieving an average speedup of 11.3\%. Additionally, GP2S is tested on the MIPLIB 2017 dataset, generating multiple heuristics from different subsets of instances. It exceeds SCIP's average performance in 7 out of 10 cases across 15 times more instances and under a time limit 15 times longer, with some GP2S methods leading on most experiments in terms of the number of feasible solutions or optimality gap.

Mixed integer linear programming (MILP) solvers ship with a staggering number of parameters that are challenging to select a priori for all but expert optimization users, but can have an outsized impact on the performance of the MILP solver. Existing machine learning (ML) approaches to configure solvers require training ML models by solving thousands of related MILP instances, generalize poorly to new problem sizes, and often require implementing complex ML pipelines and custom solver interfaces that can be difficult to integrate into existing optimization workflows. In this paper, we introduce a new LLM-based framework to configure which cutting plane separators to use for a given MILP problem with little to no training data based on characteristics of the instance, such as a natural language description of the problem and the associated LaTeX formulation. We augment these LLMs with descriptions of cutting plane separators available in a given solver, grounded by summarizing the existing research literature on separators. While individual solver configurations have a large variance in performance, we present a novel ensembling strategy that clusters and aggregates configurations to create a small portfolio of high-performing configurations. Our LLM-based methodology requires no custom solver interface, can find a high-performing configuration by solving only a small number of MILPs, and can generate the configuration with simple API calls that run in under a second. Numerical results show our approach is competitive with existing configuration approaches on a suite of classic combinatorial optimization problems and real-world datasets with only a fraction of the training data and computation time.

Instruction-following is a fundamental capability of language models, requiring the model to recognize even the most subtle requirements in the instructions and accurately reflect them in its output. Such an ability is well-suited for and often optimized by preference learning. Such practice can introduce content variations irrelevant to whether the instruction is precisely followed (e.g., different expressions about the same semantic), interfering with the goal of teaching models to recognize the key differences that lead to improved instruction following. R, a self-play framework integrating tree-search self-refinement to yield valid and comparable preference pairs free from distractions. By playing against itself, an LLM employs a tree-search strategy to refine its previous responses with respect to the instruction while minimizing unnecessary variations. R demonstrates promising scalability and transferability, greatly enhancing models like GLM-4-9B and LLaMA3-70B. We also identify how inference scaling in tree search would impact model performance. Our code and data are publicly available at https://github.com/thu-coai/SPaR. Write a story and end it with "The devil is in the details." The is in the details. Figure 1: An example of the interfering factors (story content) in independently sampled multiple responses (Left). Refined response pairs exclude these factors, highlight the key difference (ending sentence), and lead to improved performance on iteratively trained LLaMA3-8B-Instruct (Right).

Recent advancements in quantum computing (QC) and machine learning (ML) have garnered significant attention, leading to substantial efforts toward the development of quantum machine learning (QML) algorithms to address a variety of complex challenges. The design of high-performance QML models, however, requires expert-level knowledge, posing a significant barrier to the widespread adoption of QML. Key challenges include the design of data encoding mechanisms and parameterized quantum circuits, both of which critically impact the generalization capabilities of QML models. We propose a novel method that encodes quantum circuit architecture information to enable the evolution of quantum circuit designs. In this approach, the fitness function is based on the effective dimension, allowing for the optimization of quantum circuits towards higher model capacity. Through numerical simulations, we demonstrate that the proposed method is capable of discovering variational quantum circuit architectures that offer improved learning capabilities, thereby enhancing the overall performance of QML models for complex tasks.

Parallelization of non-admissible search algorithms such as GBFS poses a challenge because straightforward parallelization can result in search behavior which significantly deviates from sequential search. Previous work proposed PUHF, a parallel search algorithm which is constrained to only expand states that can be expanded by some tie-breaking strategy for GBFS. We show that despite this constraint, the number of states expanded by PUHF is not bounded by a constant multiple of the number of states expanded by sequential GBFS with the worst-case tie-breaking strategy. We propose and experimentally evaluate One Bench At a Time (OBAT), a parallel greedy search which guarantees that the number of states expanded is within a constant factor of the number of states expanded by sequential GBFS with some tie-breaking policy.

This paper reviews the large spectrum of methods for generating robot motion proposed over the 50 years of robotics research culminating in recent developments. It crosses the boundaries of methodologies, typically not surveyed together, from those that operate over explicit models to those that learn implicit ones.

We explore the problem of sampling graph signals in scenarios where the graph structure is not predefined and must be inferred from data. In this scenario, existing approaches rely on a two-step process, where a graph is learned first, followed by sampling. More generally, graph learning and graph signal sampling have been studied as two independent problems in the literature. This work provides a foundational step towards jointly optimizing the graph structure and sampling set. Our main contribution, Vertex Importance Sampling (VIS), is to show that the sampling set can be effectively determined from the vertex importance (node weights) obtained from graph learning. We further propose Vertex Importance Sampling with Repulsion (VISR), a greedy algorithm where spatially -separated "important" nodes are selected to ensure better reconstruction. Empirical results on simulated data show that sampling using VIS and VISR leads to competitive reconstruction performance and lower complexity than the conventional two-step approach of graph learning followed by graph sampling.