A Quantum Computing View on Unitary Coupled Cluster Theory
arXiv:2109.15176 · doi:10.1039/D1CS00932J
Abstract
We present a review of the Unitary Coupled Cluster (UCC) ansatz and related ansätze which are used to variationally solve the electronic structure problem on quantum computers. A brief history of coupled cluster (CC) methods is provided, followed by a broad discussion of the formulation of CC theory. This includes touching on the merits and difficulties of the method and several variants, UCC among them, in the classical context, to motivate their applications on quantum computers. In the core of the text, the UCC ansatz and its implementation on a quantum computer are discussed at length, in addition to a discussion on several derived and related ansätze specific to quantum computing. The review concludes with a unified perspective on the discussed ansätze, attempting to bring them under a common framework, as well as with a reflection upon open problems within the field.
References in corpus (11)
- Simulated Quantum Computation of Molecular Energies
- Exact Parameterization of Fermionic Wave Functions via Unitary Coupled Cluster Theory
- Is the Trotterized UCCSD Ansatz chemically well-defined?
- Downfolding of many-body Hamiltonians using active-space models: extension of the sub-system embedding sub-algebras approach to unitary coupled cluster formalisms
- A Feasible Approach for Automatically Differentiable Unitary Coupled-Cluster on Quantum Computers
- Tequila: A platform for rapid development of quantum algorithms
- Application of a Relativistic Coupled-Cluster Theory to the Effective Electric Field in YbF
- Ordering of Trotterization: Impact on Errors in Quantum Simulation of Electronic Structure
- Dimensionality reduction of many-body problem using coupled-cluster sub-system flow equations: classical and quantum computing perspective
- A Stochastic Approach to Unitary Coupled Cluster
- Minimal matrix product states and generalizations of mean-field and geminal wavefunctions
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