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Auto-Differentiating Linear Algebra

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abstract

Development systems for deep learning (DL), such as Theano, Torch, TensorFlow, or MXNet, are easy-to-use tools for creating complex neural network models. Since gradient computations are automatically baked in, and execution is mapped to high performance hardware, these models can be trained end-to-end on large amounts of data. However, it is currently not easy to implement many basic machine learning primitives in these systems (such as Gaussian processes, least squares estimation, principal components analysis, Kalman smoothing), mainly because they lack efficient support of linear algebra primitives as differentiable operators. We detail how a number of matrix decompositions (Cholesky, LQ, symmetric eigen) can be implemented as differentiable operators. We have implemented these primitives in MXNet, running on CPU and GPU in single and double precision. We sketch use cases of these new operators, learning Gaussian process and Bayesian linear regression models, where we demonstrate very substantial reductions in implementation complexity and running time compared to previous codes. Our MXNet extension allows end-to-end learning of hybrid models, which combine deep neural networks (DNNs) with Bayesian concepts, with applications in advanced Gaussian process models, scalable Bayesian optimization, and Bayesian active learning.

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representative citing papers

Variational Quantum Simulation of Anyonic Chains

quant-ph · 2024-12-23 · conditional · novelty 5.0

RSOS anyonic chains can be encoded into qubit registers with ceil(log2 p) qubits per site, and variational Euler-Cartan circuits prepare their critical ground states with energy errors below 0.5% for A_p chains with p up to 8.

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  • Variational Quantum Simulation of Anyonic Chains quant-ph · 2024-12-23 · conditional · none · ref 44 · internal anchor

    RSOS anyonic chains can be encoded into qubit registers with ceil(log2 p) qubits per site, and variational Euler-Cartan circuits prepare their critical ground states with energy errors below 0.5% for A_p chains with p up to 8.