Traditional language models, adept at next-token prediction in text sequences, often struggle with transduction tasks between distinct symbolic systems, particularly when parallel data is scarce. Addressing this issue, we introduce \textit{symbolic autoencoding} ($\Sigma$AE), a self-supervised framework that harnesses the power of abundant unparallel data alongside limited parallel data. $\Sigma$AE connects two generative models via a discrete bottleneck layer and is optimized end-to-end by minimizing reconstruction loss (simultaneously with supervised loss for the parallel data), such that the sequence generated by the discrete bottleneck can be read out as the transduced input sequence. We also develop gradient-based methods allowing for efficient self-supervised sequence learning despite the discreteness of the bottleneck. Our results demonstrate that $\Sigma$AE significantly enhances performance on transduction tasks, even with minimal parallel data, offering a promising solution for weakly supervised learning scenarios.

The Gradient Descent-Ascent (GDA) algorithm, designed to solve minimax optimization problems, takes the descent and ascent steps either simultaneously (Sim-GDA) or alternately (Alt-GDA). While Alt-GDA is commonly observed to converge faster, the performance gap between the two is not yet well understood theoretically, especially in terms of global convergence rates. To address this theory-practice gap, we present fine-grained convergence analyses of both algorithms for strongly-convex-strongly-concave and Lipschitz-gradient objectives. Our new iteration complexity upper bound of Alt-GDA is strictly smaller than the lower bound of Sim-GDA; i.e., Alt-GDA is provably faster. Moreover, we propose Alternating-Extrapolation GDA (Alex-GDA), a general algorithmic framework that subsumes Sim-GDA and Alt-GDA, for which the main idea is to alternately take gradients from extrapolations of the iterates. We show that Alex-GDA satisfies a smaller iteration complexity bound, identical to that of the Extra-gradient method, while requiring less gradient computations. We also prove that Alex-GDA enjoys linear convergence for bilinear problems, for which both Sim-GDA and Alt-GDA fail to converge at all.

It is desirable in many multi-objective machine learning applications, such as multi-task learning with conflicting objectives and multi-objective reinforcement learning, to find a Pareto solution that can match a given preference of a decision maker. These problems are often large-scale with available gradient information but cannot be handled very well by the existing algorithms. To tackle this critical issue, this paper proposes a novel predict-and-correct framework for locating a Pareto solution that fits the preference of a decision maker. In the proposed framework, a constraint function is introduced in the search progress to align the solution with a user-specific preference, which can be optimized simultaneously with multiple objective functions. Experimental results show that our proposed method can efficiently find a particular Pareto solution under the demand of a decision maker for standard multiobjective benchmark, multi-task learning, and multi-objective reinforcement learning problems with more than thousands of decision variables. Code is available at: https://github.com/xzhang2523/pmgda. Our code is current provided in the pgmda.rar attached file and will be open-sourced after publication.}

Oftentimes, machine learning applications using neural networks involve solving discrete optimization problems, such as in pruning, parameter-isolation-based continual learning and training of binary networks. Still, these discrete problems are combinatorial in nature and are also not amenable to gradient-based optimization. Additionally, classical approaches used in discrete settings do not scale well to large neural networks, forcing scientists and empiricists to rely on alternative methods. Among these, two main distinct sources of top-down information can be used to lead the model to good solutions: (1) extrapolating gradient information from points outside of the solution set (2) comparing evaluations between members of a subset of the valid solutions. We take continuation path (CP) methods to represent using purely the former and Monte Carlo (MC) methods to represent the latter, while also noting that some hybrid methods combine the two. The main goal of this work is to compare both approaches. For that purpose, we first overview the two classes while also discussing some of their drawbacks analytically. Then, on the experimental section, we compare their performance, starting with smaller microworld experiments, which allow more fine-grained control of problem variables, and gradually moving towards larger problems, including neural network regression and neural network pruning for image classification, where we additionally compare against magnitude-based pruning.

Decentralized Gradient Descent (D-GD) allows a set of users to perform collaborative learning without sharing their data by iteratively averaging local model updates with their neighbors in a network graph. The absence of direct communication between non-neighbor nodes might lead to the belief that users cannot infer precise information about the data of others. In this work, we demonstrate the opposite, by proposing the first attack against D-GD that enables a user (or set of users) to reconstruct the private data of other users outside their immediate neighborhood. Our approach is based on a reconstruction attack against the gossip averaging protocol, which we then extend to handle the additional challenges raised by D-GD. We validate the effectiveness of our attack on real graphs and datasets, showing that the number of users compromised by a single or a handful of attackers is often surprisingly large. We empirically investigate some of the factors that affect the performance of the attack, namely the graph topology, the number of attackers, and their position in the graph.

Multiobjective optimization (MOO) is prevalent in numerous applications, in which a Pareto front (PF) is constructed to display optima under various preferences. Previous methods commonly utilize the set of Pareto objectives (particles on the PF) to represent the entire PF. However, the empirical distribution of the Pareto objectives on the PF is rarely studied, which implicitly impedes the generation of diverse and representative Pareto objectives in previous methods. To bridge the gap, we suggest in this paper constructing \emph{uniformly distributed} Pareto objectives on the PF, so as to alleviate the limited diversity found in previous MOO approaches. We are the first to formally define the concept of ``uniformity" for an MOO problem. We optimize the maximal minimal distances on the Pareto front using a neural network, resulting in both asymptotically and non-asymptotically uniform Pareto objectives. Our proposed method is validated through experiments on real-world and synthetic problems, which demonstrates the efficacy in generating high-quality uniform Pareto objectives and the encouraging performance exceeding existing state-of-the-art methods. The detailed model implementation and the code are scheduled to be open-sourced upon publication.

Current LLM alignment methods are readily broken through specifically crafted adversarial prompts. While crafting adversarial prompts using discrete optimization is highly effective, such attacks typically use more than 100,000 LLM calls. This high computational cost makes them unsuitable for, e.g., quantitative analyses and adversarial training. To remedy this, we revisit Projected Gradient Descent (PGD) on the continuously relaxed input prompt. Although previous attempts with ordinary gradient-based attacks largely failed, we show that carefully controlling the error introduced by the continuous relaxation tremendously boosts their efficacy. Our PGD for LLMs is up to one order of magnitude faster than state-of-the-art discrete optimization to achieve the same devastating attack results.

In this work, we study the mean-field flow for learning subspace-sparse polynomials using stochastic gradient descent and two-layer neural networks, where the input distribution is standard Gaussian and the output only depends on the projection of the input onto a low-dimensional subspace. We propose a basis-free generalization of the merged-staircase property in Abbe et al. (2022) and establish a necessary condition for the SGD-learnability. In addition, we prove that the condition is almost sufficient, in the sense that a condition slightly stronger than the necessary condition can guarantee the exponential decay of the loss functional to zero.

This paper reports our work on building up a Cantonese Speech-to-Text (STT) system with a syllable based acoustic model. This is a part of an effort in building a STT system to aid dyslexic students who have cognitive deficiency in writing skills but have no problem expressing their ideas through speech. For Cantonese speech recognition, the basic unit of acoustic models can either be the conventional Initial-Final (IF) syllables, or the Onset-Nucleus-Coda (ONC) syllables where finals are further split into nucleus and coda to reflect the intra-syllable variations in Cantonese. By using the Kaldi toolkit, our system is trained using the stochastic gradient descent optimization model with the aid of GPUs for the hybrid Deep Neural Network and Hidden Markov Model (DNN-HMM) with and without I-vector based speaker adaptive training technique. The input features of the same Gaussian Mixture Model with speaker adaptive training (GMM-SAT) to DNN are used in all cases. Experiments show that the ONC-based syllable acoustic modeling with I-vector based DNN-HMM achieves the best performance with the word error rate (WER) of 9.66% and the real time factor (RTF) of 1.38812.

The volume of image repositories continues to grow. Despite the availability of content-based addressing, we still lack a lightweight tool that allows us to discover images of distinct characteristics from a large collection. In this paper, we propose a fast and training-free algorithm for novel image discovery. The key of our algorithm is formulating a collection of images as a perceptual distance-weighted graph, within which our task is to locate the K-densest subgraph that corresponds to a subset of the most unique images. While solving this problem is not just NP-hard but also requires a full computation of the potentially huge distance matrix, we propose to relax it into a K-sparse eigenvector problem that we can efficiently solve using stochastic gradient descent (SGD) without explicitly computing the distance matrix. We compare our algorithm against state-of-the-arts on both synthetic and real datasets, showing that it is considerably faster to run with a smaller memory footprint while able to mine novel images more accurately.