Adiabatic computing with two degrees of freedom of 2-local Hamiltonians has been theoretically shown to be equivalent to the gate model of universal quantum computing. But today’s quantum annealers, namely D-Wave’s 2000Q platform, only provide a 2-local Ising Hamiltonian abstraction with a single degree of freedom. This raises the question what subset of gate programs can be expressed as quadratic unconstrained binary problems (QUBOs) on the D-Wave. The problem is of interest because gate-based quantum platforms are currently limited to 20 qubits while D-Wave provides 2,000 qubits. However, when transforming entire gate circuits into QUBOs, additional qubits will be required.
The objective of this work is to determine a subset of quantum gates suitable for transformation into single-degree 2-local Ising Hamiltonians under a common qubit base representation such that they comprise a compound circuit suitable for pure quantum computation, i.e., without having to switch between classical and quantum computing for different bases. To this end, this work contributes, for the first time, a fully automated method to translate quantum gate circuits comprised of a subset of common gates expressed as an IBM Qiskit program to single-degree 2-local Ising Hamiltonians, which are subsequently embedded in the D-Wave 2000Q chimera graph. These gate elements are placed in the chimera graph and augmented by constraints that enforce inter-gate logical relationships, resulting in an annealer embedding that completely characterizes the overall gate circuit. Annealer embeddings for several example quantum gate circuits are then evaluated on D-Wave 2000Q hardware.
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Solving complex eigenvalue problems on a quantum annealer with applications to quantum scattering resonances
Quantum computing is a new and rapidly evolving paradigm for solving chemistry problems. In previous work, we developed the Quantum Annealer Eigensolver (QAE) and applied it to the calculation of the vibrational spectrum of a molecule on the D-Wave quantum annealer. However, the original QAE methodology was applicable to real symmetric matrices only. For many physics and chemistry problems, the diagonalization of complex matrices is required. For example, the calculation of quantum scattering resonances can be formulated as a complex eigenvalue problem where the real part of the eigenvalue is the resonance energy and the imaginary part is proportional to the resonance width. In the present work, we generalize the QAE to treat complex matrices: first complex Hermitian matrices and then complex symmetric matrices. These generalizations are then used to compute a quantum scattering resonance state in a 1D model potential for O + O collisions. These calculations are performed using both a software (classical) annealer and hardware annealer (the D-Wave 2000Q). The results of the complex QAE are also benchmarked against a standard linear algebra library (LAPACK). This work presents the first numerical solution of a complex eigenvalue problem of any kind on a quantum annealer, and it is the first treatment of a quantum scattering resonance on any quantum device.
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- Award ID(s):
- 1920523
- NSF-PAR ID:
- 10220273
- Date Published:
- Journal Name:
- Physical Chemistry Chemical Physics
- Volume:
- 22
- Issue:
- 45
- ISSN:
- 1463-9076
- Page Range / eLocation ID:
- 26136 to 26144
- Format(s):
- Medium: X
- Sponsoring Org:
- National Science Foundation
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- Free Publicly Accessible Full Text
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Accepted Manuscript1.0
- Journal Article:
- https://doi.org/10.1039/D0CP04272B
