Twisty-puzzle-inspired approach to Clifford synthesis
Creators
- 1. Northeastern University, Boston, Massachusetts 02115, USA
- 2. Brookhaven National Laboratory, Upton, New York 11973, USA
- 3. RAND Corporation, Santa Monica, California 90401, USA
Description
The problem of decomposing an arbitrary Clifford element into a sequence of Clifford gates is known as Clifford synthesis. Drawing inspiration from similarities between this and the famous Rubik's cube twisty puzzle, we develop a machine learning approach for Clifford synthesis based on learning an approximation to the distance to the identity. This approach is probabilistic and computationally intensive. However, when a decomposition is successfully found, it often involves fewer gates than the decomposition methods used in the Qiskit decomposition protocol, which uses a combination of several well-known Clifford decomposition schemes. Additionally, our approach is much more flexible than existing algorithms in that arbitrary gate sets, device topologies, and gate fidelities may be incorporated, thus allowing for the approach to be tailored to a specific device.
Additional details
Identifiers
- DOI
- 10.1103/PhysRevA.109.032409;
- arXiv
- arXiv:2307.08684;
- Crossref Funder ID
- 10.13039/100000015;
Publishing Information
- Journal Title
- Physical Review A
- Journal Volume
- 109
- Journal Issue
- 3
- Journal Page Range
- 10 pgs.
- ISSN
- 1094-1622
INIS
- Country of Publication
- United States
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- Subject category
- S97: MATHEMATICAL METHODS AND COMPUTING; S71: CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSICS;
- Descriptors DEI
- ALGORITHMS; APPROXIMATIONS; DECOMPOSITION; DISTANCE; DYNAMICAL SYSTEMS; E-LEARNING; GATING CIRCUITS; INFORMATION THEORY; PROBABILISTIC ESTIMATION; PROBABILITY; SET THEORY; SYNTHESIS; TOPOLOGY; TRANSFORMATIONS
- Descriptors DEC
- CALCULATION METHODS; CHEMICAL REACTIONS; EDUCATION; ELECTRONIC CIRCUITS; LEARNING; MATHEMATICAL LOGIC; MATHEMATICS; TRAINING
Optional Information
- Copyright
- ©2024 American Physical Society
- Notes
- Contact Email: n.bao@northeastern.edu; Contact Email: hartnett@rand.org; Record automatically processed
- Funding organization
- U.S. Department of Energy