A Stochastic Approach to Unitary Coupled Cluster
arXiv:2011.08344 · doi:10.1063/5.0026141
Abstract
Unitary coupled cluster (UCC), originally developed as a variational alternative to the popular traditional coupled cluster method, has seen a resurgence as a functional form for use on quantum computers. However, the number of excitors present in the ansatz often presents a barrier to implementation on quantum computers. Given the natural sparsity of wavefunctions obtained from Quantum Monte Carlo methods, we consider here a stochastic solution to the UCC problem. Using the Coupled Cluster Monte Carlo framework, we develop cluster selection schemes that capture the structure of the UCC wavefunction, as well as its Trotterized approximation, and use these to solve the corresponding projected equations. Due to the fast convergence of the equations with order in the cluster expansion, this approach scales polynomially with the size of the system. Unlike traditional UCC implementations, our approach naturally produces a non-variational estimator for the energy in the form of the projected energy. For UCCSD in small systems, we find this agrees well with the expectation value of the energy and, in the case of two electrons, with full configuration interaction results. For the larger N system, the two estimators diverge, with the projected energy approaching the coupled cluster result, while the expectation value is close to results from traditional UCCSD.
11 pages, 7 figures, 1 table
References in corpus (17)
- A variational eigenvalue solver on a quantum processor
- The theory of variational hybrid quantum-classical algorithms
- A Quantum Adiabatic Evolution Algorithm Applied to Random Instances of an NP-Complete Problem
- Quantum Chemistry in the Age of Quantum Computing
- Simulated Quantum Computation of Molecular Energies
- A quantum algorithm providing exponential speed increase for finding eigenvalues and eigenvectors
- Quantum measurements and the Abelian Stabilizer Problem
- Simulation of Electronic Structure Hamiltonians Using Quantum Computers
- Exact Parameterization of Fermionic Wave Functions via Unitary Coupled Cluster Theory
- Efficient heat-bath sampling in Fock space
- Developments in Stochastic Coupled Cluster Theory: The initiator approximation and application to the Uniform Electron Gas
- The HANDE-QMC project: open-source stochastic quantum chemistry from the ground state up
- Exciting determinants in Quantum Monte Carlo: Loading the dice with fast, low memory weights
- Stochastic Coupled Cluster Theory: Efficient Sampling of the Coupled Cluster Expansion
- Linked Coupled Cluster Monte Carlo
- Diagrammatic Coupled Cluster Monte Carlo
- Large Scale Parallelization in Stochastic Coupled Cluster
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