Exploring the neighborhood of 1-layer QAOA with instantaneous quantum polynomial circuits
Creators
- 1. Quantinuum, Partnership House, Carlisle Place, London SW1P 1BX, United Kingdom
- 2. CMMP Research Group, University College London, Department of Physics and Astronomy, Gower Street, London WC1E 6BT, United Kingdom
Description
We embed 1-layer QAOA circuits into the larger class of parametrized instantaneous quantum polynomial circuits to produce an improved variational quantum algorithm for solving combinatorial optimization problems. The use of analytic expressions to find optimal parameters classically makes our protocol robust against barren plateaus and hardware noise. The average overlap with the ground state scales as with the number of qubits for random Sherrington-Kirkpatrick (SK) Hamiltonians of up to 29 qubits, a polynomial improvement over 1-layer QAOA. Additionally, we observe that performing variational imaginary time evolution on the manifold approximates low-temperature pseudo-Boltzmann states. Our protocol outperforms 1-layer QAOA on the recently released Quantinuum H2 trapped-ion quantum hardware and emulator, where we obtain an average approximation ratio of 0.985 across 312 random SK instances of 7 to 32 qubits, from which almost are solved optimally using only 4 to 1208 shots per instance.
Files
10.1103_PhysRevResearch.6.013071.pdf
Files
(2.8 MB)
| Name | Size | Download all |
|---|---|---|
|
md5:58b455be38730cb975097bec5c4e7d8c
|
2.8 MB | Preview Download |
Additional details
Identifiers
- DOI
- 10.1103/PhysRevResearch.6.013071;
- arXiv
- arXiv:2210.05526;
Publishing Information
- Journal Title
- Physical Review Research
- Journal Volume
- 6
- Journal Issue
- 1
- Journal Page Range
- 7 pgs.
- ISSN
- 2643-1564
INIS
- Country of Publication
- United States
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- Subject category
- S71: CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSICS; S97: MATHEMATICAL METHODS AND COMPUTING;
- Descriptors DEI
- ALGORITHMS; APPROXIMATIONS; BOLTZMANN EQUATION; EVOLUTION; GROUND STATES; HAMILTONIANS; HYDROGEN; LAYERS; NOISE; OPTIMIZATION; POLYNOMIALS; QUANTUM COMPUTERS; QUBITS; RANDOMNESS; TRAPPING; VARIATIONAL METHODS
- Descriptors DEC
- CALCULATION METHODS; COMPUTERS; DIFFERENTIAL EQUATIONS; ELEMENTS; ENERGY LEVELS; EQUATIONS; FUNCTIONS; INFORMATION; INTEGRO-DIFFERENTIAL EQUATIONS; KINETIC EQUATIONS; MATHEMATICAL LOGIC; MATHEMATICAL OPERATORS; NONMETALS; PARTIAL DIFFERENTIAL EQUATIONS; QUANTUM INFORMATION; QUANTUM OPERATORS
Optional Information
- Notes
- Contact Email: sebastian.leontica.22@ucl.ac.uk; Contact Email: david.amaro@quantinuum.com; Record automatically processed