By searching for shared inductive biases across tasks, meta-learning promises to accelerate learning on novel tasks, but with the cost of solving a complex bilevel optimization problem. We introduce and rigorously define the trade-off between accurate modeling and optimization ease in meta-learning. At one end, classic meta-learning algorithms account for the structure of meta-learning but solve a complex optimization problem, while at the other end domain randomized search (otherwise known as joint training) ignores the structure of meta-learning and solves a single level optimization problem. Taking MAML as the representative meta-learning algorithm, we theoretically characterize the trade-off for general non-convex risk functions as well as linear regression, for which we are able to provide explicit bounds on the errors associated with modeling and optimization. We also empirically study this trade-off for meta-reinforcement learning benchmarks.

We propose an efficient and robust iterative solution to the multi-object matching problem. We first clarify serious limitations of current methods as well as the inappropriateness of the standard iteratively reweighted least squares procedure. In view of these limitations, we suggest a novel and more reliable iterative reweighting strategy that incorporates information from higher-order neighborhoods by exploiting the graph connection Laplacian. We demonstrate the superior performance of our procedure over state-of-the-art methods using both synthetic and real datasets.

Multi-voxel pattern analysis (MVPA) learns predictive models from task-based functional magnetic resonance imaging (fMRI) data, for distinguishing when subjects are performing different cognitive tasks -- e.g., watching movies or making decisions. MVPA works best with a well-designed feature set and an adequate sample size. However, most fMRI datasets are noisy, high-dimensional, expensive to collect, and with small sample sizes. Further, training a robust, generalized predictive model that can analyze homogeneous cognitive tasks provided by multi-site fMRI datasets has additional challenges. This paper proposes the Shared Space Transfer Learning (SSTL) as a novel transfer learning (TL) approach that can functionally align homogeneous multi-site fMRI datasets, and so improve the prediction performance in every site. SSTL first extracts a set of common features for all subjects in each site. It then uses TL to map these site-specific features to a site-independent shared space in order to improve the performance of the MVPA. SSTL uses a scalable optimization procedure that works effectively for high-dimensional fMRI datasets. The optimization procedure extracts the common features for each site by using a single-iteration algorithm and maps these site-specific common features to the site-independent shared space. We evaluate the effectiveness of the proposed method for transferring between various cognitive tasks. Our comprehensive experiments validate that SSTL achieves superior performance to other state-of-the-art analysis techniques.

The (COVID-19) pandemic-induced restrictions on travel and social gatherings have prompted most conference organizers to move their events online. However, in contrast to physical conferences, virtual conferences face a challenge in efficiently scheduling talks, accounting for the availability of participants from different time-zones as well as their interests in attending different talks. In such settings, a natural objective for the conference organizers would be to maximize some global welfare measure, such as the total expected audience participation across all talks. However, we show that optimizing for global welfare could result in a schedule that is unfair to the stakeholders, i.e., the individual utilities for participants and speakers can be highly unequal. To address the fairness concerns, we formally define fairness notions for participants and speakers, and subsequently derive suitable fairness objectives for them. We show that the welfare and fairness objectives can be in conflict with each other, and there is a need to maintain a balance between these objective while caring for them simultaneously. Thus, we propose a joint optimization framework that allows conference organizers to design talk schedules that balance (i.e., allow trade-offs) between global welfare, participant fairness and the speaker fairness objectives. We show that the optimization problem can be solved using integer linear programming, and empirically evaluate the necessity and benefits of such joint optimization approach in virtual conference scheduling.

We propose a distributionally robust model for the influence maximization problem. Unlike the classic independent cascade model \citep{kempe2003maximizing}, this model's diffusion process is adversarially adapted to the choice of seed set. Hence, instead of optimizing under the assumption that all influence relationships in the network are independent, we seek a seed set whose expected influence under the worst correlation, i.e. the "worst-case, expected influence", is maximized. We show that this worst-case influence can be efficiently computed, and though the optimization is NP-hard, a ($1 - 1/e$) approximation guarantee holds. We also analyze the structure to the adversary's choice of diffusion process, and contrast with established models. Beyond the key computational advantages, we also highlight the extent to which the independence assumption may cost optimality, and provide insights from numerical experiments comparing the adversarial and independent cascade model.

In the contextual linear bandit setting, algorithms built on the optimism principle fail to exploit the structure of the problem and have been shown to be asymptotically suboptimal. In this paper, we follow recent approaches of deriving asymptotically optimal algorithms from problem-dependent regret lower bounds and we introduce a novel algorithm improving over the state-of-the-art along multiple dimensions. We build on a reformulation of the lower bound, where context distribution and exploration policy are decoupled, and we obtain an algorithm robust to unbalanced context distributions. Then, using an incremental primal-dual approach to solve the Lagrangian relaxation of the lower bound, we obtain a scalable and computationally efficient algorithm. Finally, we remove forced exploration and build on confidence intervals of the optimization problem to encourage a minimum level of exploration that is better adapted to the problem structure. We demonstrate the asymptotic optimality of our algorithm, while providing both problem-dependent and worst-case finite-time regret guarantees. Our bounds scale with the logarithm of the number of arms, thus avoiding the linear dependence common in all related prior works. Notably, we establish minimax optimality for any learning horizon in the special case of non-contextual linear bandits. Finally, we verify that our algorithm obtains better empirical performance than state-of-the-art baselines.

The success of minimax learning problems of generative adversarial networks (GANs) has been observed to depend on the minimax optimization algorithm used for their training. This dependence is commonly attributed to the convergence speed and robustness properties of the underlying optimization algorithm. In this paper, we show that the optimization algorithm also plays a key role in the generalization performance of the trained minimax model. To this end, we analyze the generalization properties of standard gradient descent ascent (GDA) and proximal point method (PPM) algorithms through the lens of algorithmic stability under both convex concave and non-convex non-concave minimax settings. While the GDA algorithm is not guaranteed to have a vanishing excess risk in convex concave problems, we show the PPM algorithm enjoys a bounded excess risk in the same setup. For non-convex non-concave problems, we compare the generalization performance of stochastic GDA and GDmax algorithms where the latter fully solves the maximization subproblem at every iteration. Our generalization analysis suggests the superiority of GDA provided that the minimization and maximization subproblems are solved simultaneously with similar learning rates. We discuss several numerical results indicating the role of optimization algorithms in the generalization of the learned minimax models.

These schemes are often heuristic and fixed over the course of training. We empirically observe that the statistics of gradients of deep models change during the training. Motivated by this observation, we introduce two adaptive quantization schemes, ALQ and AMQ. In both schemes, processors update their compression schemes in parallel by efficiently computing sufficient statistics of a parametric distribution. We improve the validation accuracy by almost 2% on CIFAR-10 and 1% on ImageNet in challenging low-cost communication setups. Our adaptive methods are also significantly more robust to the choice of hyperparameters.

A recent Graph Neural Network (GNN) approach for learning to branch has been shown to successfully reduce the running time of branch-and-bound algorithms for Mixed Integer Linear Programming (MILP). While the GNN relies on a GPU for inference, MILP solvers are purely CPU-based. This severely limits its application as many practitioners may not have access to high-end GPUs. In this work, we ask two key questions. First, in a more realistic setting where only a CPU is available, is the GNN model still competitive? Second, can we devise an alternate computationally inexpensive model that retains the predictive power of the GNN architecture? We answer the first question in the negative, and address the second question by proposing a new hybrid architecture for efficient branching on CPU machines. The proposed architecture combines the expressive power of GNNs with computationally inexpensive multi-layer perceptrons (MLP) for branching. We evaluate our methods on four classes of MILP problems, and show that they lead to up to 26% reduction in solver running time compared to state-of-the-art methods without a GPU, while extrapolating to harder problems than it was trained on. The code for this project is publicly available at https://github.com/pg2455/Hybrid-learn2branch.

Learning graphical structure based on Directed Acyclic Graphs (DAGs) is a challenging problem, partly owing to the large search space of possible graphs. A recent line of work formulates the structure learning problem as a continuous constrained optimization task using the least squares objective and an algebraic characterization of DAGs. However, the formulation requires a hard DAG constraint and may lead to optimization difficulties. In this paper, we study the asymptotic role of the sparsity and DAG constraints for learning DAG models in the linear Gaussian and non-Gaussian cases, and investigate their usefulness in the finite sample regime. Based on the theoretical results, we formulate a likelihood-based score function, and show that one only has to apply soft sparsity and DAG constraints to learn a DAG equivalent to the ground truth DAG. This leads to an unconstrained optimization problem that is much easier to solve. Using gradient-based optimization and GPU acceleration, our procedure can easily handle thousands of nodes while retaining a high accuracy. Extensive experiments validate the effectiveness of our proposed method and show that the DAG-penalized likelihood objective is indeed favorable over the least squares one with the hard DAG constraint.