Requirements for building effective Hamiltonians using quantum-enhanced density matrix downfolding

Fuente: arXiv
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Autori principali: Pathak, Shivesh, Russo, Antonio E., Seritan, Stefan, Magann, Alicia B., Bobrow, Eric, Landahl, Andrew J., Baczewski, Andrew D.
Natura: Preprint
Pubblicazione: 2024
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author Pathak, Shivesh
Russo, Antonio E.
Seritan, Stefan
Magann, Alicia B.
Bobrow, Eric
Landahl, Andrew J.
Baczewski, Andrew D.
author_facet Pathak, Shivesh
Russo, Antonio E.
Seritan, Stefan
Magann, Alicia B.
Bobrow, Eric
Landahl, Andrew J.
Baczewski, Andrew D.
contents Density matrix downfolding (DMD) is a technique for regressing low-energy effective Hamiltonians from quantum many-body Hamiltonians. One limiting factor in the accuracy of classical implementations of DMD is the presence of difficult-to-quantify systematic errors attendant to sampling the observables of quantum many-body systems on an approximate low-energy subspace. We propose a hybrid quantum-classical protocol for circumventing this limitation, relying on the prospective ability of quantum computers to efficiently prepare and sample from states in well-defined low-energy subspaces with systematically improvable accuracy. We introduce three requirements for when this is possible, including a notion of compressibility that quantifies features of Hamiltonians and low-energy subspaces thereof for which quantum DMD might be efficient. Assuming that these requirements are met, we analyze design choices for our protocol and provide resource estimates for implementing quantum-enhanced DMD on both the doped 2-D Fermi-Hubbard model and an ab initio model of a cuprate superconductor.
format Preprint
id arxiv_https___arxiv_org_abs_2403_01043
institution arXiv
publishDate 2024
record_format arxiv
spellingShingle Requirements for building effective Hamiltonians using quantum-enhanced density matrix downfolding
Pathak, Shivesh
Russo, Antonio E.
Seritan, Stefan
Magann, Alicia B.
Bobrow, Eric
Landahl, Andrew J.
Baczewski, Andrew D.
Quantum Physics
Strongly Correlated Electrons
Density matrix downfolding (DMD) is a technique for regressing low-energy effective Hamiltonians from quantum many-body Hamiltonians. One limiting factor in the accuracy of classical implementations of DMD is the presence of difficult-to-quantify systematic errors attendant to sampling the observables of quantum many-body systems on an approximate low-energy subspace. We propose a hybrid quantum-classical protocol for circumventing this limitation, relying on the prospective ability of quantum computers to efficiently prepare and sample from states in well-defined low-energy subspaces with systematically improvable accuracy. We introduce three requirements for when this is possible, including a notion of compressibility that quantifies features of Hamiltonians and low-energy subspaces thereof for which quantum DMD might be efficient. Assuming that these requirements are met, we analyze design choices for our protocol and provide resource estimates for implementing quantum-enhanced DMD on both the doped 2-D Fermi-Hubbard model and an ab initio model of a cuprate superconductor.
title Requirements for building effective Hamiltonians using quantum-enhanced density matrix downfolding
topic Quantum Physics
Strongly Correlated Electrons
url https://arxiv.org/abs/2403.01043