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Inductive Quantum Embedding (Supplementary Material)

Neural Information Processing Systems

The following statements are equivalent: 1. S One way to satisfy this condition is to consider the following theorem. The purpose of the theorem 8 is threefold. Thus, IQE is rotational invariant. NP-hard as we show below. To proceed further, we make following notional convention.


Training Large Neural Networks With Low-Dimensional Error Feedback

arXiv.org Artificial Intelligence

Training deep neural networks typically relies on backpropagating high dimensional error signals a computationally intensive process with little evidence supporting its implementation in the brain. However, since most tasks involve low-dimensional outputs, we propose that low-dimensional error signals may suffice for effective learning. To test this hypothesis, we introduce a novel local learning rule based on Feedback Alignment that leverages indirect, low-dimensional error feedback to train large networks. Our method decouples the backward pass from the forward pass, enabling precise control over error signal dimensionality while maintaining high-dimensional representations. We begin with a detailed theoretical derivation for linear networks, which forms the foundation of our learning framework, and extend our approach to nonlinear, convolutional, and transformer architectures. Remarkably, we demonstrate that even minimal error dimensionality on the order of the task dimensionality can achieve performance matching that of traditional backpropagation. Furthermore, our rule enables efficient training of convolutional networks, which have previously been resistant to Feedback Alignment methods, with minimal error. This breakthrough not only paves the way toward more biologically accurate models of learning but also challenges the conventional reliance on high-dimensional gradient signals in neural network training. Our findings suggest that low-dimensional error signals can be as effective as high-dimensional ones, prompting a reevaluation of gradient-based learning in high-dimensional systems. Ultimately, our work offers a fresh perspective on neural network optimization and contributes to understanding learning mechanisms in both artificial and biological systems.


Doubly Stochastic Adaptive Neighbors Clustering via the Marcus Mapping

arXiv.org Artificial Intelligence

Clustering is a fundamental task in machine learning and data science, and similarity graph-based clustering is an important approach within this domain. Doubly stochastic symmetric similarity graphs provide numerous benefits for clustering problems and downstream tasks, yet learning such graphs remains a significant challenge. Marcus theorem states that a strictly positive symmetric matrix can be transformed into a doubly stochastic symmetric matrix by diagonal matrices. However, in clustering, learning sparse matrices is crucial for computational efficiency. We extend Marcus theorem by proposing the Marcus mapping, which indicates that certain sparse matrices can also be transformed into doubly stochastic symmetric matrices via diagonal matrices. Additionally, we introduce rank constraints into the clustering problem and propose the Doubly Stochastic Adaptive Neighbors Clustering algorithm based on the Marcus Mapping (ANCMM). This ensures that the learned graph naturally divides into the desired number of clusters. We validate the effectiveness of our algorithm through extensive comparisons with state-of-the-art algorithms. Finally, we explore the relationship between the Marcus mapping and optimal transport. We prove that the Marcus mapping solves a specific type of optimal transport problem and demonstrate that solving this problem through Marcus mapping is more efficient than directly applying optimal transport methods.


Forging The Graphs: A Low Rank and Positive Semidefinite Graph Learning Approach

Neural Information Processing Systems

In many graph-based machine learning and data mining approaches, the quality of the graph is critical. However, in real-world applications, especially in semisupervised learning and unsupervised learning, the evaluation of the quality of a graph is often expensive and sometimes even impossible, due the cost or the unavailability of ground truth. In this paper, we proposed a robust approach with convex optimization to "forge" a graph: with an input of a graph, to learn a graph with higher quality. Our major concern is that an ideal graph shall satisfy all the following constraints: non-negative, symmetric, low rank, and positive semidefinite. We develop a graph learning algorithm by solving a convex optimization problem and further develop an efficient optimization to obtain global optimal solutions with theoretical guarantees. With only one non-sensitive parameter, our method is shown by experimental results to be robust and achieve higher accuracy in semi-supervised learning and clustering under various settings. As a preprocessing of graphs, our method has a wide range of potential applications machine learning and data mining.


d86ea612dec96096c5e0fcc8dd42ab6d-Reviews.html

Neural Information Processing Systems

This paper considers robust principal component analysis, from the approach of transfer learning. The goal is to obtain a method that, according to the paper, can deal with not only small and/or sparse errors, but also dense large errors, in the setting where there are two data sources (two data matrices) which have some overlap in their principal components. The authors then propose a rank-constrained optimization problem that is the natural formulation, assuming sparse errors; that is, they propose an objective which balances between the L2 loss in fitting the data matrix, plus an L1 penalty on the sparse corruption. This, in principle, should allow the handling of sparse noise, and also smaller dense noise. Instead of relaxing the rank constraints, they propose a projected proximal type iterative method, where they project back to matrices of appropriate rank, at every step. There are several issues with this paper that if addressed, would significantly strengthen the contribution.


Robust Transfer Principal Component Analysis with Rank Constraints

Neural Information Processing Systems

Principal component analysis (PCA), a well-established technique for data analysis and processing, provides a convenient form of dimensionality reduction that is effective for cleaning small Gaussian noises presented in the data. However, the applicability of standard principal component analysis in real scenarios is limited by its sensitivity to large errors. In this paper, we tackle the challenge problem of recovering data corrupted with errors of high magnitude by developing a novel robust transfer principal component analysis method. Our method is based on the assumption that useful information for the recovery of a corrupted data matrix can be gained from an uncorrupted related data matrix. Specifically, we formulate the data recovery problem as a joint robust principal component analysis problem on the two data matrices, with common principal components shared across matrices and individual principal components specific to each data matrix. The formulated optimization problem is a minimization problem over a convex objective function but with non-convex rank constraints. We develop an efficient proximal projected gradient descent algorithm to solve the proposed optimization problem with convergence guarantees. Our empirical results over image denoising tasks show the proposed method can effectively recover images with random large errors, and significantly outperform both standard PCA and robust PCA with rank constraints.