Hybrid Quantum-Classical Clustering for Preparing a Prior Distribution of Eigenspectrum
- URL: http://arxiv.org/abs/2407.00450v2
- Date: Wed, 13 Nov 2024 12:38:05 GMT
- Title: Hybrid Quantum-Classical Clustering for Preparing a Prior Distribution of Eigenspectrum
- Authors: Mengzhen Ren, Yu-Cheng Chen, Ching-Jui Lai, Min-Hsiu Hsieh, Alice Hu,
- Abstract summary: We consider preparing the prior distribution and circuits for the eigenspectrum of time-independent Hamiltonians.
The proposed algorithm unfolds in three strategic steps: Hamiltonian transformation, parameter representation, and classical clustering.
The algorithm is showcased through applications to the 1D Heisenberg system and the LiH molecular system.
- Score: 10.950807972899575
- License:
- Abstract: Determining the energy gap in a quantum many-body system is critical to understanding its behavior and is important in quantum chemistry and condensed matter physics. The challenge of determining the energy gap requires identifying both the excited and ground states of a system. In this work, we consider preparing the prior distribution and circuits for the eigenspectrum of time-independent Hamiltonians, which can benefit both classical and quantum algorithms for solving eigenvalue problems. The proposed algorithm unfolds in three strategic steps: Hamiltonian transformation, parameter representation, and classical clustering. These steps are underpinned by two key insights: the use of quantum circuits to approximate the ground state of transformed Hamiltonians and the analysis of parameter representation to distinguish between eigenvectors. The algorithm is showcased through applications to the 1D Heisenberg system and the LiH molecular system, highlighting its potential for both near-term quantum devices and fault-tolerant quantum devices. The paper also explores the scalability of the method and its performance across various settings, setting the stage for more resource-efficient quantum computations that are both accurate and fast. The findings presented here mark a new insight into hybrid algorithms, offering a pathway to overcoming current computational challenges.
Related papers
- Quantum Boltzmann machine learning of ground-state energies [3.187381965457262]
Esting the ground-state energy of Hamiltonians is a fundamental task for which quantum computers can be helpful.
We analyze the performance of quantum Boltzmann machines for this task.
Our algorithm estimates the gradient of the energy function efficiently by means of a novel quantum circuit construction.
arXiv Detail & Related papers (2024-10-16T18:22:03Z) - Characterizing randomness in parameterized quantum circuits through expressibility and average entanglement [39.58317527488534]
Quantum Circuits (PQCs) are still not fully understood outside the scope of their principal application.
We analyse the generation of random states in PQCs under restrictions on the qubits connectivities.
We place a connection between how steep is the increase on the uniformity of the distribution of the generated states and the generation of entanglement.
arXiv Detail & Related papers (2024-05-03T17:32:55Z) - Quantum Subroutine for Variance Estimation: Algorithmic Design and Applications [80.04533958880862]
Quantum computing sets the foundation for new ways of designing algorithms.
New challenges arise concerning which field quantum speedup can be achieved.
Looking for the design of quantum subroutines that are more efficient than their classical counterpart poses solid pillars to new powerful quantum algorithms.
arXiv Detail & Related papers (2024-02-26T09:32:07Z) - Probing Quantum Efficiency: Exploring System Hardness in Electronic
Ground State Energy Estimation [0.0]
We consider the question of how correlated the system hardness is between classical algorithms of electronic structure theory and quantum algorithms.
For quantum algorithms, we have selected the Variational Quantum Eigensolver (VQE) and Quantum Phase Estimation (QPE) methods.
arXiv Detail & Related papers (2023-10-31T20:07:15Z) - Theory of Quantum Generative Learning Models with Maximum Mean
Discrepancy [67.02951777522547]
We study learnability of quantum circuit Born machines (QCBMs) and quantum generative adversarial networks (QGANs)
We first analyze the generalization ability of QCBMs and identify their superiorities when the quantum devices can directly access the target distribution.
Next, we prove how the generalization error bound of QGANs depends on the employed Ansatz, the number of qudits, and input states.
arXiv Detail & Related papers (2022-05-10T08:05:59Z) - Numerical Simulations of Noisy Quantum Circuits for Computational
Chemistry [51.827942608832025]
Near-term quantum computers can calculate the ground-state properties of small molecules.
We show how the structure of the computational ansatz as well as the errors induced by device noise affect the calculation.
arXiv Detail & Related papers (2021-12-31T16:33:10Z) - A full circuit-based quantum algorithm for excited-states in quantum
chemistry [6.973166066636441]
We propose a non-variational full circuit-based quantum algorithm for obtaining the excited-state spectrum of a quantum chemistry Hamiltonian.
Compared with previous classical-quantum hybrid variational algorithms, our method eliminates the classical optimization process.
The algorithm can be widely applied to various Hamiltonian spectrum determination problems on the fault-tolerant quantum computers.
arXiv Detail & Related papers (2021-12-28T15:48:09Z) - Quantum algorithms for quantum dynamics: A performance study on the
spin-boson model [68.8204255655161]
Quantum algorithms for quantum dynamics simulations are traditionally based on implementing a Trotter-approximation of the time-evolution operator.
variational quantum algorithms have become an indispensable alternative, enabling small-scale simulations on present-day hardware.
We show that, despite providing a clear reduction of quantum gate cost, the variational method in its current implementation is unlikely to lead to a quantum advantage.
arXiv Detail & Related papers (2021-08-09T18:00:05Z) - Variational Quantum Eigensolver for SU($N$) Fermions [0.0]
Variational quantum algorithms aim at harnessing the power of noisy intermediate-scale quantum computers.
We apply the variational quantum eigensolver to study the ground-state properties of $N$-component fermions.
Our approach lays out the basis for a current-based quantum simulator of many-body systems.
arXiv Detail & Related papers (2021-06-29T16:39:30Z) - Information Scrambling in Computationally Complex Quantum Circuits [56.22772134614514]
We experimentally investigate the dynamics of quantum scrambling on a 53-qubit quantum processor.
We show that while operator spreading is captured by an efficient classical model, operator entanglement requires exponentially scaled computational resources to simulate.
arXiv Detail & Related papers (2021-01-21T22:18:49Z) - 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)
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.