Hamiltonian operator approximation for energy measurement and ground
state preparation
- URL: http://arxiv.org/abs/2009.03351v3
- Date: Mon, 2 Aug 2021 17:07:33 GMT
- Title: Hamiltonian operator approximation for energy measurement and ground
state preparation
- Authors: Tatiana A. Bespalova, Oleksandr Kyriienko
- Abstract summary: We show how to approximate the Hamiltonian operator as a sum of propagators using a differential representation.
The proposed approach, named Hamiltonian operator approximation (HOA), is designed to benefit analog quantum simulators.
- Score: 23.87373187143897
- License: http://arxiv.org/licenses/nonexclusive-distrib/1.0/
- Abstract: The Hamiltonian operator plays a central role in quantum theory being a
generator of unitary quantum dynamics. Its expectation value describes the
energy of a quantum system. Typically being a non-unitary operator, the action
of the Hamiltonian is either encoded using complex ancilla-based circuits, or
implemented effectively as a sum of Pauli string terms. Here, we show how to
approximate the Hamiltonian operator as a sum of propagators using a
differential representation. The proposed approach, named Hamiltonian operator
approximation (HOA), is designed to benefit analog quantum simulators, where
one has direct access to simulation of quantum dynamics, but measuring separate
circuits is not possible. We describe how to use this strategy in the hybrid
quantum-classical workflow for performing energy measurements. Benchmarking the
measurement scheme, we discuss the relevance of the discretization step size,
stencil order, number of shots, and noise. We also use HOA to prepare ground
states of complex material science models with direct iteration and quantum
filter diagonalization, finding the lowest energy for the 12-qubit Hamiltonian
of hydrogen chain H$_6$ with $10^{-5}$ Hartree precision using $11$
time-evolved reference states. The approach is compared to the variational
quantum eigensolver, proving HOA beneficial for systems at increasing size
corresponding to noisy large scale quantum devices. We find that for Heisenberg
model with twelve or more spins our approach may outperform variational
methods, both in terms of the gate depth and the total number of measurements.
Related papers
- Optimizing random local Hamiltonians by dissipation [44.99833362998488]
We prove that a simplified quantum Gibbs sampling algorithm achieves a $Omega(frac1k)$-fraction approximation of the optimum.
Our results suggest that finding low-energy states for sparsified (quasi)local spin and fermionic models is quantumly easy but classically nontrivial.
arXiv Detail & Related papers (2024-11-04T20:21:16Z) - Variational-quantum-eigensolver-inspired optimization for spin-chain work extraction [39.58317527488534]
Energy extraction from quantum sources is a key task to develop new quantum devices such as quantum batteries.
One of the main issues to fully extract energy from the quantum source is the assumption that any unitary operation can be done on the system.
We propose an approach to optimize the extractable energy inspired by the variational quantum eigensolver (VQE) algorithm.
arXiv Detail & Related papers (2023-10-11T15:59:54Z) - Measuring the Loschmidt amplitude for finite-energy properties of the
Fermi-Hubbard model on an ion-trap quantum computer [27.84599956781646]
We study the operation of a quantum-classical time-series algorithm on a present-day quantum computer.
Specifically, we measure the Loschmidt amplitude for the Fermi-Hubbard model on a $16$-site ladder geometry (32 orbitals) on the Quantinuum H2-1 trapped-ion device.
We numerically analyze the influence of noise on the full operation of the quantum-classical algorithm by measuring expectation values of local observables at finite energies.
arXiv Detail & Related papers (2023-09-19T11:59:36Z) - Quantum emulation of the transient dynamics in the multistate
Landau-Zener model [50.591267188664666]
We study the transient dynamics in the multistate Landau-Zener model as a function of the Landau-Zener velocity.
Our experiments pave the way for more complex simulations with qubits coupled to an engineered bosonic mode spectrum.
arXiv Detail & Related papers (2022-11-26T15:04:11Z) - Variational Adiabatic Gauge Transformation on real quantum hardware for
effective low-energy Hamiltonians and accurate diagonalization [68.8204255655161]
We introduce the Variational Adiabatic Gauge Transformation (VAGT)
VAGT is a non-perturbative hybrid quantum algorithm that can use nowadays quantum computers to learn the variational parameters of the unitary circuit.
The accuracy of VAGT is tested trough numerical simulations, as well as simulations on Rigetti and IonQ quantum computers.
arXiv Detail & Related papers (2021-11-16T20:50:08Z) - Algebraic Compression of Quantum Circuits for Hamiltonian Evolution [52.77024349608834]
Unitary evolution under a time dependent Hamiltonian is a key component of simulation on quantum hardware.
We present an algorithm that compresses the Trotter steps into a single block of quantum gates.
This results in a fixed depth time evolution for certain classes of Hamiltonians.
arXiv Detail & Related papers (2021-08-06T19:38:01Z) - Evolution of a Non-Hermitian Quantum Single-Molecule Junction at
Constant Temperature [62.997667081978825]
We present a theory for describing non-Hermitian quantum systems embedded in constant-temperature environments.
We find that the combined action of probability losses and thermal fluctuations assists quantum transport through the molecular junction.
arXiv Detail & Related papers (2021-01-21T14:33:34Z) - Dynamical Self-energy Mapping (DSEM) for quantum computing [0.0]
For noisy intermediate-scale quantum (NISQ) devices only a moderate number of qubits with a limited coherence is available.
We present how to bypass this challenge in practical molecular chemistry simulations on NISQ devices by employing a classical-quantum hybrid algorithm.
arXiv Detail & Related papers (2020-10-12T04:12:21Z) - Hybrid Quantum-Classical Eigensolver Without Variation or Parametric
Gates [0.0]
We present a process for obtaining the eigenenergy spectrum of electronic quantum systems.
This is achieved by projecting the Hamiltonian of a quantum system onto a limited effective Hilbert space.
A process for preparing short depth quantum circuits to measure the corresponding diagonal and off-diagonal terms of the effective Hamiltonian is given.
arXiv Detail & Related papers (2020-08-26T02:31:24Z) - Roadmap for quantum simulation of the fractional quantum Hall effect [0.0]
A major motivation for building a quantum computer is that it provides a tool to efficiently simulate strongly correlated quantum systems.
In this work, we present a detailed roadmap on how to simulate a two-dimensional electron gas---cooled to absolute zero and pierced by a strong magnetic field---on a quantum computer.
arXiv Detail & Related papers (2020-03-05T10:17:21Z)
This list is automatically generated from the titles and abstracts of the papers in this site.
This site does not guarantee the quality of this site (including all information) and is not responsible for any consequences.