Goto

Collaborating Authors

 Optimization


Solving Delete Free Planning with Relaxed Decision Diagram Based Heuristics

Journal of Artificial Intelligence Research

We investigate the use of relaxed decision diagrams (DDs) for computing admissible heuristics for the cost-optimal delete-free planning (DFP) problem. Our main contributions are the introduction of two novel DD encodings for a DFP task: a multivalued decision diagram that includes the sequencing aspect of the problem and a binary decision diagram representation of its sequential relaxation. We present construction algorithms for each DD that leverage these different perspectives of the DFP task and provide theoretical and empirical analyses of the associated heuristics. We further show that relaxed DDs can be used beyond heuristic computation to extract delete-free plans, find action landmarks, and identify redundant actions. Our empirical analysis shows that while DD-based heuristics trail the state of the art, even small relaxed DDs are competitive with the linear programming heuristic for the DFP task, thus, revealing novel ways of designing admissible heuristics.


Adaptive Batching for Gaussian Process Surrogates with Application in Noisy Level Set Estimation

arXiv.org Machine Learning

Metamodels offer a cheap statistical representation of complex and/or expensive stochastic simulators that arise in applications ranging from engineering to environmental science and finance [Santner et al., 2013]. Gaussian process (GP) frameworks have emerged as the leading family of metamodels thanks to their flexibility, analytical tractability and superior empirical performance. However, for GP metamodels to be fast, it is imperative to keep the respective design size A manageable. In particular, unless the simulator is truly expensive or the input domain is vast, the typical recommendation is to restrict to hundreds of inputs, A 10 3 . This creates a major tension as frequently the stochastic simulator has low signal-to-noise ratio or a complex noise structure. A prototypical example is where the simulator Y (x) F (X [0, t]) X0 x involves functionals of a continuous-time Markov chain or stochastic differential equation solution (X t), whereby the stochasticity tends to dominate the trend/drift term for short t, and moreover simulation noise is non-Gaussian and state-dependent (heteroskedastic). Both authors are partially supported by NSF DMS-1521743.


Federated Learning for Task and Resource Allocation in Wireless High Altitude Balloon Networks

arXiv.org Machine Learning

In this paper, the problem of minimizing energy and time consumption for task computation and transmission is studied in a mobile edge computing (MEC)-enabled balloon network. In the considered network, each user needs to process a computational task in each time instant, where high-altitude balloons (HABs), acting as flying wireless base stations, can use their powerful computational abilities to process the tasks offloaded from their associated users. Since the data size of each user's computational task varies over time, the HABs must dynamically adjust the user association, service sequence, and task partition scheme to meet the users' needs. This problem is posed as an optimization problem whose goal is to minimize the energy and time consumption for task computing and transmission by adjusting the user association, service sequence, and task allocation scheme. To solve this problem, a support vector machine (SVM)-based federated learning (FL) algorithm is proposed to determine the user association proactively. The proposed SVM-based FL method enables each HAB to cooperatively build an SVM model that can determine all user associations without any transmissions of either user historical associations or computational tasks to other HABs. Given the prediction of the optimal user association, the service sequence and task allocation of each user can be optimized so as to minimize the weighted sum of the energy and time consumption. Simulations with real data of city cellular traffic from the OMNILab at Shanghai Jiao Tong University show that the proposed algorithm can reduce the weighted sum of the energy and time consumption of all users by up to 16.1% compared to a conventional centralized method.


Möbius Transformation for Fast Inner Product Search on Graph

Neural Information Processing Systems

We present a fast search on graph algorithm for Maximum Inner Product Search (MIPS). This optimization problem is challenging since traditional Approximate Nearest Neighbor (ANN) search methods may not perform efficiently in the non-metric similarity measure. Our proposed method is based on the property that Möbius transformation introduces an isomorphism between a subgraph of l 2-Delaunay graph and Delaunay graph for inner product. Under this observation, we propose a simple but novel graph indexing and searching algorithm to find the optimal solution with the largest inner product with the query. Experiments show our approach leads to significant improvements compared to existing methods.


Max-value Entropy Search for Multi-Objective Bayesian Optimization

Neural Information Processing Systems

We consider the problem of multi-objective (MO) blackbox optimization using expensive function evaluations, where the goal is to approximate the true Pareto-set of solutions by minimizing the number of function evaluations. For example, in hardware design optimization, we need to find the designs that trade-off performance, energy, and area overhead using expensive simulations. We propose a novel approach referred to as Max-value Entropy Search for Multi-objective Optimization (MESMO) to solve this problem. MESMO employs an output-space entropy based acquisition function to efficiently select the sequence of inputs for evaluation for quickly uncovering high-quality solutions. We also provide theoretical analysis to characterize the efficacy of MESMO.


ZO-AdaMM: Zeroth-Order Adaptive Momentum Method for Black-Box Optimization

Neural Information Processing Systems

The adaptive momentum method (AdaMM), which uses past gradients to update descent directions and learning rates simultaneously, has become one of the most popular first-order optimization methods for solving machine learning problems. However, AdaMM is not suited for solving black-box optimization problems, where explicit gradient forms are difficult or infeasible to obtain. In this paper, we propose a zeroth-order AdaMM (ZO-AdaMM) algorithm, that generalizes AdaMM to the gradient-free regime. We show that the convergence rate of ZO-AdaMM for both convex and nonconvex optimization is roughly a factor of $O(\sqrt{d})$ worse than that of the first-order AdaMM algorithm, where $d$ is problem size. In particular, we provide a deep understanding on why Mahalanobis distance matters in convergence of ZO-AdaMM and other AdaMM-type methods.


UniXGrad: A Universal, Adaptive Algorithm with Optimal Guarantees for Constrained Optimization

Neural Information Processing Systems

We propose a novel adaptive, accelerated algorithm for the stochastic constrained convex optimization setting.Our method, which is inspired by the Mirror-Prox method, \emph{simultaneously} achieves the optimal rates for smooth/non-smooth problems with either deterministic/stochastic first-order oracles. This is done without any prior knowledge of the smoothness nor the noise properties of the problem. To the best of our knowledge, this is the first adaptive, unified algorithm that achieves the optimal rates in the constrained setting. We demonstrate the practical performance of our framework through extensive numerical experiments. Papers published at the Neural Information Processing Systems Conference.


Scalable Global Optimization via Local Bayesian Optimization

Neural Information Processing Systems

Bayesian optimization has recently emerged as a popular method for the sample-efficient optimization of expensive black-box functions. However, the application to high-dimensional problems with several thousand observations remains challenging, and on difficult problems Bayesian optimization is often not competitive with other paradigms. In this paper we take the view that this is due to the implicit homogeneity of the global probabilistic models and an overemphasized exploration that results from global acquisition. We propose the TuRBO algorithm that fits a collection of local models and performs a principled global allocation of samples across these models via an implicit bandit approach. A comprehensive evaluation demonstrates that TuRBO outperforms state-of-the-art methods from machine learning and operations research on problems spanning reinforcement learning, robotics, and the natural sciences. Papers published at the Neural Information Processing Systems Conference.


End to end learning and optimization on graphs

Neural Information Processing Systems

Real-world applications often combine learning and optimization problems on graphs. For instance, our objective may be to cluster the graph in order to detect meaningful communities (or solve other common graph optimization problems such as facility location, maxcut, and so on). However, graphs or related attributes are often only partially observed, introducing learning problems such as link prediction which must be solved prior to optimization. Standard approaches treat learning and optimization entirely separately, while recent machine learning work aims to predict the optimal solution directly from the inputs. Here, we propose an alternative decision-focused learning approach that integrates a differentiable proxy for common graph optimization problems as a layer in learned systems.


Beyond Alternating Updates for Matrix Factorization with Inertial Bregman Proximal Gradient Algorithms

Neural Information Processing Systems

Matrix Factorization is a popular non-convex optimization problem, for which alternating minimization schemes are mostly used. They usually suffer from the major drawback that the solution is biased towards one of the optimization variables. A remedy is non-alternating schemes. However, due to a lack of Lipschitz continuity of the gradient in matrix factorization problems, convergence cannot be guaranteed. A recently developed approach relies on the concept of Bregman distances, which generalizes the standard Euclidean distance.