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Optimal learning of quantum Hamiltonians from high-temperature Gibbs states

10 August 2021
Jeongwan Haah
Robin Kothari
Ewin Tang
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Abstract

We study the problem of learning a Hamiltonian HHH to precision ε\varepsilonε, supposing we are given copies of its Gibbs state ρ=exp⁡(−βH)/Tr⁡(exp⁡(−βH))\rho=\exp(-\beta H)/\operatorname{Tr}(\exp(-\beta H))ρ=exp(−βH)/Tr(exp(−βH)) at a known inverse temperature β\betaβ. Anshu, Arunachalam, Kuwahara, and Soleimanifar (Nature Physics, 2021, arXiv:2004.07266) recently studied the sample complexity (number of copies of ρ\rhoρ needed) of this problem for geometrically local NNN-qubit Hamiltonians. In the high-temperature (low β\betaβ) regime, their algorithm has sample complexity poly(N,1/β,1/ε)(N, 1/\beta,1/\varepsilon)(N,1/β,1/ε) and can be implemented with polynomial, but suboptimal, time complexity. In this paper, we study the same question for a more general class of Hamiltonians. We show how to learn the coefficients of a Hamiltonian to error ε\varepsilonε with sample complexity S=O(log⁡N/(βε)2)S = O(\log N/(\beta\varepsilon)^{2})S=O(logN/(βε)2) and time complexity linear in the sample size, O(SN)O(S N)O(SN). Furthermore, we prove a matching lower bound showing that our algorithm's sample complexity is optimal, and hence our time complexity is also optimal. In the appendix, we show that virtually the same algorithm can be used to learn HHH from a real-time evolution unitary e−itHe^{-it H}e−itH in a small ttt regime with similar sample and time complexity.

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