Binary statistical decision making involves choosing between two states based on statistical evidence. The optimal decision strategy is typically formulated through a constrained optimization problem, where both the objective and constraints are expressed as integrals involving two Lebesgue measurable functions, one of which represents the strategy being optimized. In this work, we present a comprehensive formulation of the binary decision making problem and provide a detailed characterization of the optimal solution. Our framework encompasses a wide range of well-known and recently proposed decision making problems as specific cases. We demonstrate how our generic approach can be used to derive the optimal decision strategies for these diverse instances.

This paper investigates a novel lossy compression framework operating under logarithmic loss, designed to handle situations where the reconstruction distribution diverges from the source distribution. This framework is especially relevant for applications that require joint compression and retrieval, and in scenarios involving distributional shifts due to processing. We show that the proposed formulation extends the classical minimum entropy coupling framework by integrating a bottleneck, allowing for controlled variability in the degree of stochasticity in the coupling.We explore the decomposition of the Minimum Entropy Coupling with Bottleneck (MEC-B) into two distinct optimization problems: Entropy-Bounded Information Maximization (EBIM) for the encoder, and Minimum Entropy Coupling (MEC) for the decoder. Through extensive analysis, we provide a greedy algorithm for EBIM with guaranteed performance, and characterize the optimal solution near functional mappings, yielding significant theoretical insights into the structural complexity of this problem.Furthermore, we illustrated the practical application of MEC-B through experiments in Markov Coding Games (MCGs) under rate limits. These games simulate a communication scenario within a Markov Decision Process, where an agent must transmit a compressed message from a sender to a receiver through its actions.

The rapid increase in sizes of state-of-the-art DNN models, and consequently the increase in the compute and memory requirements of model training, has led to the development of many execution schemes such as data parallelism, pipeline model parallelism, tensor (intra-layer) model parallelism, and various memory-saving optimizations. However, no prior work has tackled the highly complex problem of optimally partitioning the DNN computation graph across many accelerators while combining all these parallelism modes and optimizations.In this work, we introduce Piper, an efficient optimization algorithm for this problem that is based on a two-level dynamic programming approach. Our two-level approach is driven by the insight that being given tensor-parallelization techniques for individual layers (e.g., Megatron-LM's splits for transformer layers) significantly reduces the search space and makes the global problem tractable, compared to considering tensor-parallel configurations for the entire DNN operator graph.

In this study, we consider the infinite-horizon, discounted cost, optimal control of stochastic nonlinear systems with separable cost and constraints in the state and input variables. Using the linear-time Legendre transform, we propose a novel numerical scheme for implementation of the corresponding value iteration (VI) algorithm in the conjugate domain. Detailed analyses of the convergence, time complexity, and error of the proposed algorithm are provided. In particular, with a discretization of size X and U for the state and input spaces, respectively, the proposed approach reduces the time complexity of each iteration in the VI algorithm from O(XU) to O(X U), by replacing the minimization operation in the primal domain with a simple addition in the conjugate domain.

A key requirement for training an accurate 3D object detector is the availability of a large amount of LiDAR-based point cloud data. Unfortunately, labeling point cloud data is extremely challenging, as accurate 3D bounding boxes and semantic labels are required for each potential object. This paper proposes a unified active 3D object detection framework, for greatly reducing the labeling cost of training 3D object detectors. Our framework is based on a novel formulation of submodular optimization, specifically tailored to the problem of active 3D object detection. In particular, we address two fundamental challenges associated with active 3D object detection: data imbalance and the need to cover the distribution of the data, including LiDAR-based point cloud data of varying difficulty levels.

The recent emergence of diffusion models has significantly advanced the precision of learnable priors, presenting innovative avenues for addressing inverse problems. Previous works have endeavored to integrate diffusion priors into the maximum a posteriori estimation (MAP) framework and design optimization methods to solve the inverse problem. However, prevailing optimization-based rithms primarily exploit the prior information within the diffusion models while neglecting their denoising capability. To bridge this gap, this work leverages the diffusion process to reframe noisy inverse problems as a two-variable constrained optimization task by introducing an auxiliary optimization variable that represents a'noisy' sample at an equivalent denoising step. The projection gradient descent method is efficiently utilized to solve the corresponding optimization problem by truncating the gradient through the \mu -predictor. The proposed algorithm, termed ProjDiff, effectively harnesses the prior information and the denoising capability of a pre-trained diffusion model within the optimization framework.

In this paper, we focus on simple bilevel optimization problems, where we minimize a convex smooth objective function over the optimal solution set of another convex smooth constrained optimization problem. We present a novel bilevel optimization method that locally approximates the solution set of the lower-level problem using a cutting plane approach and employs an accelerated gradient-based update to reduce the upper-level objective function over the approximated solution set. We measure the performance of our method in terms of suboptimality and infeasibility errors and provide non-asymptotic convergence guarantees for both error criteria. Specifically, when the feasible set is compact, we show that our method requires at most \mathcal{O}(\max\\{1/\sqrt{\epsilon_{f}}, 1/\epsilon_g\\}) iterations to find a solution that is \epsilon_f -suboptimal and \epsilon_g -infeasible. Moreover, under the additional assumption that the lower-level objective satisfies the r -th Hölderian error bound, we show that our method achieves an iteration complexity of \mathcal{O}(\max\\{\epsilon_{f} {-\frac{2r-1}{2r}},\epsilon_{g} {-\frac{2r-1}{2r}}\\}), which matches the optimal complexity of single-level convex constrained optimization when r 1 .

Interpretable and explainable machine learning has seen a recent surge of interest. We focus on safety as a key motivation behind the surge and make the relationship between interpretability and safety more quantitative. Toward assessing safety, we introduce the concept of maximum deviation via an optimization problem to find the largest deviation of a supervised learning model from a reference model regarded as safe. We then show how interpretability facilitates this safety assessment. For models including decision trees, generalized linear and additive models, the maximum deviation can be computed exactly and efficiently.

Generalized eigenvalue problems (GEPs) find applications in various fields of science and engineering. For example, principal component analysis, Fisher's discriminant analysis, and canonical correlation analysis are specific instances of GEPs and are widely used in statistical data processing. In this work, we study GEPs under generative priors, assuming that the underlying leading generalized eigenvector lies within the range of a Lipschitz continuous generative model. Under appropriate conditions, we show that any optimal solution to the corresponding optimization problems attains the optimal statistical rate. Moreover, from a computational perspective, we propose an iterative algorithm called the Projected Rayleigh Flow Method (PRFM) to approximate the optimal solution.

Generating ligand molecules for specific protein targets, known as structure-based drug design, is a fundamental problem in therapeutics development and biological discovery. Recently, target-aware generative models, especially diffusion models, have shown great promise in modeling protein-ligand interactions and generating candidate drugs. However, existing models primarily focus on learning the chemical distribution of all drug candidates, which lacks effective steerability on the chemical quality of model generations. In this paper, we propose a novel and general alignment framework to align pretrained target diffusion models with preferred functional properties, named AliDiff. AliDiff shifts the target-conditioned chemical distribution towards regions with higher binding affinity and structural rationality, specified by user-defined reward functions, via the preference optimization approach. To avoid the overfitting problem in common preference optimization objectives, we further develop an improved Exact Energy Preference Optimization method to yield an exact and efficient alignment of the diffusion models, and provide the closed-form expression for the converged distribution.