Nearly tight Trotterization of interacting electrons
arXiv:2012.09194 · doi:10.22331/q-2021-07-05-495
Abstract
We consider simulating quantum systems on digital quantum computers. We show that the performance of quantum simulation can be improved by simultaneously exploiting commutativity of the target Hamiltonian, sparsity of interactions, and prior knowledge of the initial state. We achieve this using Trotterization for a class of interacting electrons that encompasses various physical systems, including the plane-wave-basis electronic structure and the Fermi-Hubbard model. We estimate the simulation error by taking the transition amplitude of nested commutators of the Hamiltonian terms within the -electron manifold. We develop multiple techniques for bounding the transition amplitude and expectation of general fermionic operators, which may be of independent interest. We show that it suffices to use gates to simulate electronic structure in the plane-wave basis with spin orbitals and electrons, improving the best previous result in second quantization up to a negligible factor while outperforming the first-quantized simulation when . We also obtain an improvement for simulating the Fermi-Hubbard model. We construct concrete examples for which our bounds are almost saturated, giving a nearly tight Trotterization of interacting electrons.
arXiv comment58 pages, 2 figures
References in corpus (58)
- Quantum algorithm for solving linear systems of equations
- Quantum computational chemistry
- Quantum Chemistry in the Age of Quantum Computing
- Simulated Quantum Computation of Molecular Energies
- Hamiltonian Simulation by Qubitization
- Exponential algorithmic speedup by quantum walk
- Quantum algorithms for quantum chemistry and quantum materials science
- Optimal Hamiltonian Simulation by Quantum Signal Processing
- Simulating Hamiltonian dynamics with a truncated Taylor series
- Elucidating Reaction Mechanisms on Quantum Computers
- Efficient quantum algorithms for simulating sparse Hamiltonians
- Stripe order in the underdoped region of the two-dimensional Hubbard model
- Toward the first quantum simulation with quantum speedup
- The Bravyi-Kitaev transformation for quantum computation of electronic structure
- Quantum singular value transformation and beyond: exponential improvements for quantum matrix arithmetics
- Quantum Algorithms for Quantum Field Theories
- A Theory of Trotter Error
- Simulation of Electronic Structure Hamiltonians Using Quantum Computers
- Quantum Simulation of Electronic Structure with Linear Depth and Connectivity
- Hamiltonian simulation with nearly optimal dependence on all parameters
- A random compiler for fast Hamiltonian simulation
- Quantum Algorithms for Fermionic Simulations
- Gate count estimates for performing quantum chemistry on small quantum computers
- Solving strongly correlated electron models on a quantum computer
- Simulating Large Quantum Circuits on a Small Quantum Computer
- Low Depth Quantum Simulation of Electronic Structure
- Quantum computing enhanced computational catalysis
- High-order quantum algorithm for solving linear differential equations
- Qubitization of Arbitrary Basis Quantum Chemistry Leveraging Sparsity and Low Rank Factorization
- Exponential improvement in precision for simulating sparse Hamiltonians
- Chemical Basis of Trotter-Suzuki Errors in Quantum Chemistry Simulation
- Strategies for solving the Fermi-Hubbard model on near-term quantum computers
- Nearly optimal lattice simulation by product formulas
- Near-optimal ground state preparation
- Faster quantum simulation by randomization
- Low rank representations for quantum simulation of electronic structure
- Improved Fault-Tolerant Quantum Simulation of Condensed-Phase Correlated Electrons via Trotterization
- Resource-efficient digital quantum simulation of -level systems for photonic, vibrational, and spin- Hamiltonians
- Quantum Algorithms for Simulating the Lattice Schwinger Model
- Exploiting locality in quantum computation for quantum chemistry
- Measuring the Renyi entropy of a two-site Fermi-Hubbard model on a trapped ion quantum computer
- Optimal polynomial based quantum eigenstate filtering with application to solving quantum linear systems
- Quantum Simulation of Chemistry with Sublinear Scaling in Basis Size
- Hamiltonian simulation in the low-energy subspace
- Faster Digital Quantum Simulation by Symmetry Protection
- Early fault-tolerant simulations of the Hubbard model
- Locality and digital quantum simulation of power-law interactions
- Concentration for random product formulas
- Hamiltonian Simulation Algorithms for Near-Term Quantum Hardware
- Time-dependent unbounded Hamiltonian simulation with vector norm scaling
- Improved thermal area law and quasi-linear time algorithm for quantum Gibbs states
- Resource Estimation for Quantum Variational Simulations of the Hubbard Model
- Compilation by stochastic Hamiltonian sparsification
- Fourier transform of fermionic systems and the spectral tensor network
- A Trotter-Suzuki approximation for Lie groups with applications to Hamiltonian simulation
- Toward simulating Superstring/M-theory on a quantum computer
- Novel Trotter formulas for digital quantum simulation
- Boundedness properties of fermionic operators
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- Efficient Fully-Coherent Quantum Signal Processing Algorithms for Real-Time Dynamics Simulation
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- General quantum algorithms for Hamiltonian simulation with applications to a non-Abelian lattice gauge theory
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- Simple and high-precision Hamiltonian simulation by compensating Trotter error with linear combination of unitary operations
- Quantifying -gate-count improvements for ground-state-energy estimation with near-optimal state preparation
- Trotter error with commutator scaling for the Fermi-Hubbard model
- Parallel Quantum Algorithm for Hamiltonian Simulation
- TFermion: A non-Clifford gate cost assessment library of quantum phase estimation algorithms for quantum chemistry
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- Exploiting anticommutation in Hamiltonian simulation
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- Time-dependent Hamiltonian Simulation via Magnus Expansion: Algorithm and Superconvergence
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- Quantum Computing Beyond Ground State Electronic Structure: A Review of Progress Toward Quantum Chemistry Out of the Ground State
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- Phase estimation with partially randomized time evolution
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- Quantum Simulation of Nuclear Dynamics in First Quantization
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- Benchmarking Quantum Simulation of Chemical Hamiltonians using the Sorted-List Encoding