arXiv Machine Learning

Learning the structure of open quantum systems

arXiv:2606. 30358v1 Announce Type: cross Abstract: We design an algorithm for learning the coefficients of an $n$-qubit constant-local Lindbladian to $\varepsilon$ error with $O(g d^2 \log(n) / \varepsilon^2)$ total evolution time, where $g$ is the single-site energy and $d$ is the (approximate) degree of the interaction graph.

arXiv Machine Learning
Jun 19

Optimal Ansatz-free Hamiltonian Learning In Situ

arXiv:2606. 19486v1 Announce Type: cross Abstract: Characterizing the features of a Hamiltonian that governs a quantum system serves as a fundamental subroutine of quantum device calibration, signal sensing, and error correction.

By Taiqi Zhou, Weiyuan Gong
arXiv AI
Jul 8

Provable learning separation for predicting time-evolution of quantum many-body systems

arXiv:2607. 06472v1 Announce Type: cross Abstract: Given that quantum computers are naturally suited to simulate the behavior of quantum many-body systems, an immediate question arises: can one formulate physically motivated quantum machine learning (QML) tasks that exhibit learning separations?

By Rahul Bandyopadhyay, Riccardo Molteni, Jens Eisert, Vedran Dunjko, Sofiene Jerbi
Hugging Face Trending Papers
Jul 7

Provable learning separation for predicting time-evolution of quantum many-body systems

Given that quantum computers are naturally suited to simulate the behavior of quantum many-body systems, an immediate question arises: can one formulate physically motivated quantum machine learning (QML) tasks that exhibit learning separations? We address this problem by studying the learnability of quantum many-body dynamics from the perspective of probably approximately correct (PAC)-learning.

arXiv Machine Learning
Sep 24

Quantum score matching with applications to learning thermal states

The paper introduces a quantum score‑matching framework that extends classical score matching to quantum states, addressing challenges posed by noncommuting density operators. It demonstrates that this method can learn thermal (Gibbs) states without extra state preparation, achieving optimal sample complexity in high‑temperature regimes for local Hamiltonians. Numerical tests and experiments on IBM quantum hardware confirm the approach’s effectiveness and NISQ‑friendly performance, reducing Hamiltonian‑parameter error from 64% to about 10%.

By Yulong Dong, Jiaqi Leng