Literature DB >> 35166529

Compressing Many-Body Fermion Operators under Unitary Constraints.

Nicholas C Rubin1, Joonho Lee1,2, Ryan Babbush1.   

Abstract

The most efficient known quantum circuits for preparing unitary coupled cluster states and applying Trotter steps of the arbitrary basis electronic structure Hamiltonian involve interleaved sequences of Fermionic Gaussian circuits and Ising interaction-type circuits. These circuits arise from factorizing the two-body operators generating those unitaries as a sum of squared one-body operators that are simulated using product formulas. We introduce a numerical algorithm for performing this factorization that has an iteration complexity no worse than single particle basis transformations of the two-body operators and often results in many times fewer squared one-body operators in the sum of squares, compared to the analytical decompositions. As an application of this numerical procedure, we demonstrate that our protocol can be used to approximate generic unitary coupled cluster operators and prepare the necessary high-quality initial states for techniques (like ADAPT-VQE) that iteratively construct approximations to the ground state.

Entities:  

Year:  2022        PMID: 35166529     DOI: 10.1021/acs.jctc.1c00912

Source DB:  PubMed          Journal:  J Chem Theory Comput        ISSN: 1549-9618            Impact factor:   6.006


  1 in total

1.  Accelerated Convergence of Contracted Quantum Eigensolvers through a Quasi-Second-Order, Locally Parameterized Optimization.

Authors:  Scott E Smart; David A Mazziotti
Journal:  J Chem Theory Comput       Date:  2022-09-01       Impact factor: 6.578

  1 in total

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