Contextual Subspace Auxiliary-Field Quantum Monte Carlo: Improved bias with reduced quantum resources
- URL: http://arxiv.org/abs/2408.06160v2
- Date: Fri, 13 Sep 2024 12:41:16 GMT
- Title: Contextual Subspace Auxiliary-Field Quantum Monte Carlo: Improved bias with reduced quantum resources
- Authors: Matthew Kiser, Matthias Beuerle, Fedor Simkovic IV,
- Abstract summary: We show that our algorithm is compatible with the recently developed matchgate shadow protocol for efficient overlap calculation in QC-AFQMC.
Investigating the nitrogen dimer and the reductive decomposition of ethylene carbonate in lithium-based batteries, we observe that our method outperforms a number of established algorithm for ground state energy computations.
- Score: 0.0
- License: http://creativecommons.org/licenses/by/4.0/
- Abstract: Using trial wavefunctions prepared on quantum devices to reduce the bias of auxiliary-field quantum Monte Carlo (QC-AFQMC) has established itself as a promising hybrid approach to the simulation of strongly correlated many body systems. Here, we further reduce the required quantum resources by decomposing the trial wavefunction into classical and quantum parts, respectively treated by classical and quantum devices, within the contextual subspace projection formalism. Importantly, we show that our algorithm is compatible with the recently developed matchgate shadow protocol for efficient overlap calculation in QC-AFQMC. Investigating the nitrogen dimer and the reductive decomposition of ethylene carbonate in lithium-based batteries, we observe that our method outperforms a number of established algorithm for ground state energy computations, while reaching chemical accuracy with less than half of the original number of qubits.
Related papers
- Projective Quantum Eigensolver with Generalized Operators [0.0]
We develop a methodology for determining the generalized operators in terms of a closed form residual equations in the PQE framework.
With the application on several molecular systems, we have demonstrated our ansatz achieves similar accuracy to the (disentangled) UCC with singles, doubles and triples.
arXiv Detail & Related papers (2024-10-21T15:40:22Z) - Quantum Computation of Electronic Structure with Projector Augmented-Wave Method and Plane Wave Basis Set [3.087342164520494]
We present an implementation of the PAW with plane waves for quantum computation of the energy.
We provide the quantum resources for energy estimation of a nitrogen-vacancy defect centre in diamond.
arXiv Detail & Related papers (2024-08-06T12:56:10Z) - Non-unitary Coupled Cluster Enabled by Mid-circuit Measurements on Quantum Computers [37.69303106863453]
We propose a state preparation method based on coupled cluster (CC) theory, which is a pillar of quantum chemistry on classical computers.
Our approach leads to a reduction of the classical computation overhead, and the number of CNOT and T gates by 28% and 57% on average.
arXiv Detail & Related papers (2024-06-17T14:10:10Z) - Shortcut to Chemically Accurate Quantum Computing via Density-based Basis-set Correction [0.4909687476363595]
We embed a quantum computing ansatz into density-functional theory via density-based basis-set corrections (DBBSC)
We provide a shortcut towards chemically accurate quantum computations by approaching the complete-basis-set limit.
The resulting approach self-consistently accelerates the basis-set convergence, improving electronic densities, ground-state energies, and first-order properties.
arXiv Detail & Related papers (2024-05-19T14:31:01Z) - A Quantum-Classical Collaborative Training Architecture Based on Quantum
State Fidelity [50.387179833629254]
We introduce a collaborative classical-quantum architecture called co-TenQu.
Co-TenQu enhances a classical deep neural network by up to 41.72% in a fair setting.
It outperforms other quantum-based methods by up to 1.9 times and achieves similar accuracy while utilizing 70.59% fewer qubits.
arXiv Detail & Related papers (2024-02-23T14:09:41Z) - Near-Term Distributed Quantum Computation using Mean-Field Corrections
and Auxiliary Qubits [77.04894470683776]
We propose near-term distributed quantum computing that involve limited information transfer and conservative entanglement production.
We build upon these concepts to produce an approximate circuit-cutting technique for the fragmented pre-training of variational quantum algorithms.
arXiv Detail & Related papers (2023-09-11T18:00:00Z) - A self-consistent field approach for the variational quantum
eigensolver: orbital optimization goes adaptive [52.77024349608834]
We present a self consistent field approach (SCF) within the Adaptive Derivative-Assembled Problem-Assembled Ansatz Variational Eigensolver (ADAPTVQE)
This framework is used for efficient quantum simulations of chemical systems on nearterm quantum computers.
arXiv Detail & Related papers (2022-12-21T23:15:17Z) - Decomposition of Matrix Product States into Shallow Quantum Circuits [62.5210028594015]
tensor network (TN) algorithms can be mapped to parametrized quantum circuits (PQCs)
We propose a new protocol for approximating TN states using realistic quantum circuits.
Our results reveal one particular protocol, involving sequential growth and optimization of the quantum circuit, to outperform all other methods.
arXiv Detail & Related papers (2022-09-01T17:08:41Z) - Circuit Symmetry Verification Mitigates Quantum-Domain Impairments [69.33243249411113]
We propose circuit-oriented symmetry verification that are capable of verifying the commutativity of quantum circuits without the knowledge of the quantum state.
In particular, we propose the Fourier-temporal stabilizer (STS) technique, which generalizes the conventional quantum-domain formalism to circuit-oriented stabilizers.
arXiv Detail & Related papers (2021-12-27T21:15:35Z) - Error mitigation and quantum-assisted simulation in the error corrected
regime [77.34726150561087]
A standard approach to quantum computing is based on the idea of promoting a classically simulable and fault-tolerant set of operations.
We show how the addition of noisy magic resources allows one to boost classical quasiprobability simulations of a quantum circuit.
arXiv Detail & Related papers (2021-03-12T20:58:41Z) - Hybrid quantum variational algorithm for simulating open quantum systems
with near-term devices [0.0]
Hybrid quantum-classical (HQC) algorithms make it possible to use near-term quantum devices supported by classical computational resources.
We develop an HQC algorithm using an efficient variational optimization approach to simulate open system dynamics.
arXiv Detail & Related papers (2020-08-12T13:49:29Z)
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.