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Quantum Simulation of Electronic Structure with Linear Depth and Connectivity

2018· article· en· 441 citations· W2769838435 on OpenAlex· 10.1103/physrevlett.120.110501

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Canadian funderA Canadian agency funded it. The work may carry no Canadian affiliation at all.

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Opus teacher head0.009
GPT teacher head0.274
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Validation status
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Abstract

As physical implementations of quantum architectures emerge, it is increasingly important to consider the cost of algorithms for practical connectivities between qubits. We show that by using an arrangement of gates that we term the fermionic swap network, we can simulate a Trotter step of the electronic structure Hamiltonian in exactly N depth and with N^{2}/2 two-qubit entangling gates, and prepare arbitrary Slater determinants in at most N/2 depth, all assuming only a minimal, linearly connected architecture. We conjecture that no explicit Trotter step of the electronic structure Hamiltonian is possible with fewer entangling gates, even with arbitrary connectivities. These results represent significant practical improvements on the cost of most Trotter-based algorithms for both variational and phase-estimation-based simulation of quantum chemistry.

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The record

Venue
Physical Review Letters
Topic
Quantum Computing Algorithms and Architecture
Field
Computer Science
Canadian institutions
Funders
Natural Sciences and Engineering Research Council of Canada
Keywords
Hamiltonian (control theory)QubitQuantumElectronic structureSwap (finance)Computer scienceConjectureQuantum computerTopology (electrical circuits)Quantum mechanicsPhysicsMathematicsDiscrete mathematicsMathematical optimizationCombinatorics
Has abstract in OpenAlex
yes