arXiv:2210.15687 · Physical Review Letters

Lower Bounds on Quantum Annealing Times

Luis Pedro García-Pintos, Lucas T. Brady, Jacob Bringewatt, Yi-Kai Liu

Published Apr 5, 2023• 17 citations

Abstract

The adiabatic theorem provides sufficient conditions for the time needed to prepare a target ground state. While it is possible to prepare a target state much faster with more general quantum annealing protocols, rigorous results beyond the adiabatic regime are rare. Here, we provide such a result, deriving lower bounds on the time needed to successfully perform quantum annealing. The bounds are asymptotically saturated by three toy models where fast annealing schedules are known: the Roland and Cerf unstructured search model, the Hamming spike problem, and the ferromagnetic p-spin model. Our bounds demonstrate that these schedules have optimal scaling. Our results also show that rapid annealing requires coherent superpositions of energy eigenstates, singling out quantum coherence as a computational resource.

DOI: 10.1103/physrevlett.130.140601

Related papers

Tighter lower bounds on quantum annealing times

Luis Pedro García-Pintos, Mrunmay Sahasrabudhe, Christian Arenz

arXiv:2410.14779SciPost PhysicsMay 16, 20254 citations

Convergence of Quantum Annealing with Real-Time Schrödinger Dynamics

Satoshi Morita, Hidetoshi Nishimori

arXiv:quant-ph/0702252Journal of the Physical Society of JapanMay 25, 200741 citations

Adiabatic quantum unstructured search in parallel

Sean A. Adamson, Petros Wallden

arXiv:2502.08594Feb 12, 20250 citations

Quantum annealing showing an exponentially small success probability despite a constant energy gap with polynomial energy

Hiroshi Hayasaka, Takashi Imoto, Yuichiro Matsuzaki +1 more

arXiv:2212.09995Physical Review AAug 26, 20244 citations

Faster Annealing Schedules for Quantum Annealing

Satoshi Morita

arXiv:quant-ph/0703050Journal of the Physical Society of JapanSep 25, 200719 citations

Faster annealing schedules for quantum annealing

Morita, S

Mar 7, 20077 citations

arXiv:2210.15687 · Physical Review Letters

Lower Bounds on Quantum Annealing Times

Luis Pedro García-Pintos, Lucas T. Brady, Jacob Bringewatt, Yi-Kai Liu

Published Apr 5, 2023• 17 citations

arXiv HTML PDF

Abstract

DOI: 10.1103/physrevlett.130.140601

Related papers

Tighter lower bounds on quantum annealing times

Luis Pedro García-Pintos, Mrunmay Sahasrabudhe, Christian Arenz

We derive lower bounds on the time needed for a quantum annealer to prepare the ground state of a target Hamiltonian. These bounds do not depend on the annealing schedule and can take the local structure of the Hamiltonian into account. Consequently, the bounds are computable without knowledge of the annealer’s dynamics and, in certain cases, scale with the size of the system. We discuss spin systems where the bounds are polynomially tighter than existing bounds, qualitatively capturing the scaling of the exact annealing times as a function of the number of spins.We derive lower bounds on the time needed for a quantum annealer to prepare the ground state of a target Hamiltonian. These bounds do not depend on the annealing schedule and can take the local structure of the Hamiltonian into account. Consequently, the bounds are computable without knowledge of the annealer’s dynamics and, in certain cases, scale with the size of the system. We discuss spin systems where the bounds are polynomially tighter than existing bounds, qualitatively capturing the scaling of the exact annealing times as a function of the number of spins.

arXiv:2410.14779SciPost PhysicsMay 16, 20254 citations

Convergence of Quantum Annealing with Real-Time Schrödinger Dynamics

Satoshi Morita, Hidetoshi Nishimori

Convergence conditions for quantum annealing are derived for optimization problems represented by the Ising model of a general form. Quantum fluctuations are introduced as a transverse field and/or transverse ferromagnetic interactions, and the time evolution follows the real-time Schrodinger equation. It is shown that the system stays arbitrarily close to the instantaneous ground state, finally reaching the target optimal state, if the strength of quantum fluctuations decreases sufficiently slowly, in particular inversely proportionally to the power of time in the asymptotic region. This is the same condition as the other implementations of quantum annealing, quantum Monte Carlo and Green's function Monte Carlo simulations, in spite of the essential difference in the type of dynamics. The method of analysis is an application of the adiabatic theorem in conjunction with an estimate of a lower bound of the energy gap based on the recently proposed idea of Somma et. al. for the analysis of classical simulated annealing using a classical-quantum correspondence.Convergence conditions for quantum annealing are derived for optimization problems represented by the Ising model of a general form. Quantum fluctuations are introduced as a transverse field and/or transverse ferromagnetic interactions, and the time evolution follows the real-time Schrodinger equation. It is shown that the system stays arbitrarily close to the instantaneous ground state, finally reaching the target optimal state, if the strength of quantum fluctuations decreases sufficiently slowly, in particular inversely proportionally to the power of time in the asymptotic region. This is the same condition as the other implementations of quantum annealing, quantum Monte Carlo and Green's function Monte Carlo simulations, in spite of the essential difference in the type of dynamics. The method of analysis is an application of the adiabatic theorem in conjunction with an estimate of a lower bound of the energy gap based on the recently proposed idea of Somma et. al. for the analysis of classical simulated annealing using a classical-quantum correspondence.

arXiv:quant-ph/0702252Journal of the Physical Society of JapanMay 25, 200741 citations

Adiabatic quantum unstructured search in parallel

Sean A. Adamson, Petros Wallden

We present an optimized adiabatic quantum schedule for unstructured search building on the original approach of Roland and Cerf [Phys. Rev. A 65, 042308 (2002)]. Our schedule adiabatically varies the Hamiltonian even more rapidly at the endpoints of its evolution, preserving Grover's well-known quadratic quantum speedup. In the errorless adiabatic limit, the probability of successfully obtaining the marked state from a measurement increases directly proportional to time, suggesting efficient parallelization. Numerical simulations of an appropriate reduced two-dimensional Schrödinger system confirm adiabaticity while demonstrating superior performance in terms of probability compared to existing adiabatic algorithms and Grover's algorithm, benefiting applications with possible premature termination. We introduce a protocol that ensures a marked-state probability at least $p$ in time of order $\sqrt{N}(1+p/\varepsilon)$ , and analyze its implications for realistic bounded-resource scenarios. Our findings suggest that quantum advantage may still be achievable under constrained coherence times (where other algorithms fail), provided the hardware allows for them to be sufficiently long.We present an optimized adiabatic quantum schedule for unstructured search building on the original approach of Roland and Cerf [Phys. Rev. A 65, 042308 (2002)]. Our schedule adiabatically varies the Hamiltonian even more rapidly at the endpoints of its evolution, preserving Grover's well-known quadratic quantum speedup. In the errorless adiabatic limit, the probability of successfully obtaining the marked state from a measurement increases directly proportional to time, suggesting efficient parallelization. Numerical simulations of an appropriate reduced two-dimensional Schrödinger system confirm adiabaticity while demonstrating superior performance in terms of probability compared to existing adiabatic algorithms and Grover's algorithm, benefiting applications with possible premature termination. We introduce a protocol that ensures a marked-state probability at least $p$ in time of order $\sqrt{N}(1+p/\varepsilon)$, and analyze its implications for realistic bounded-resource scenarios. Our findings suggest that quantum advantage may still be achievable under constrained coherence times (where other algorithms fail), provided the hardware allows for them to be sufficiently long.

arXiv:2502.08594Feb 12, 20250 citations

Quantum annealing showing an exponentially small success probability despite a constant energy gap with polynomial energy

Hiroshi Hayasaka, Takashi Imoto, Yuichiro Matsuzaki +1 more

Quantum annealing (QA) is a method for solving combinatorial optimization problems. We can estimate the computational time for QA using what is referred to as the adiabatic condition derived from the adiabatic theorem. The adiabatic condition consists of two parts: an energy gap and a transition matrix. Most past studies have focused on the relationship between the energy gap and computational time. The success probability of QA is considered to decrease exponentially owing to the exponentially decreasing energy gap at the first-order phase-transition point. In this study, through a detailed analysis of the relationship between the energy gap, transition matrix, and computational cost during QA, we propose a general method for constructing counterintuitive models wherein QA with a constant annealing time fails despite a constant energy gap, based on polynomial energy. We assume that the energy of the total Hamiltonian is at most $\mathrm{\ensuremath{\Theta}}(L)$, where $L$ is the number of qubits. In our formalism, we choose a known model that exhibits an exponentially small energy gap during QA, and modify the model by adding a specific penalty term to the Hamiltonian. In the modified model, the transition matrix in the adiabatic condition becomes exponentially large as the number of qubits increases, while the energy gap remains constant. Moreover, we achieve a quadratic speedup, for which the upper bound for improvement in the adiabatic condition is determined by the polynomial energy. For concrete examples, we consider the adiabatic Grover search and the ferromagnetic $p$ -spin model. In these cases, with the addition of the penalty term, although the success probability of QA on the modified models becomes exponentially small despite a constant energy gap, we are able to achieve a success probability considerably higher than that of conventional QA. Moreover, in concrete examples, we numerically show the scaling of the computational cost is quadratically improved compared to the conventional QA. Our findings pave the way for a better understanding of QA performance.Quantum annealing (QA) is a method for solving combinatorial optimization problems. We can estimate the computational time for QA using what is referred to as the adiabatic condition derived from the adiabatic theorem. The adiabatic condition consists of two parts: an energy gap and a transition matrix. Most past studies have focused on the relationship between the energy gap and computational time. The success probability of QA is considered to decrease exponentially owing to the exponentially decreasing energy gap at the first-order phase-transition point. In this study, through a detailed analysis of the relationship between the energy gap, transition matrix, and computational cost during QA, we propose a general method for constructing counterintuitive models wherein QA with a constant annealing time fails despite a constant energy gap, based on polynomial energy. We assume that the energy of the total Hamiltonian is at most $\mathrm{\ensuremath{\Theta}}(L)$, where $L$ is the number of qubits. In our formalism, we choose a known model that exhibits an exponentially small energy gap during QA, and modify the model by adding a specific penalty term to the Hamiltonian. In the modified model, the transition matrix in the adiabatic condition becomes exponentially large as the number of qubits increases, while the energy gap remains constant. Moreover, we achieve a quadratic speedup, for which the upper bound for improvement in the adiabatic condition is determined by the polynomial energy. For concrete examples, we consider the adiabatic Grover search and the ferromagnetic $p$-spin model. In these cases, with the addition of the penalty term, although the success probability of QA on the modified models becomes exponentially small despite a constant energy gap, we are able to achieve a success probability considerably higher than that of conventional QA. Moreover, in concrete examples, we numerically show the scaling of the computational cost is quadratically improved compared to the conventional QA. Our findings pave the way for a better understanding of QA performance.

arXiv:2212.09995Physical Review AAug 26, 20244 citations

Faster Annealing Schedules for Quantum Annealing

Satoshi Morita

New annealing schedules for quantum annealing are proposed based on the adiabatic theorem. These schedules exhibit faster decrease of the excitation probability than a linear schedule. To derive this conclusion, the asymptotic form of the excitation probability for quantum annealing is explicitly obtained in the limit of long annealing time. Its first-order term, which is inversely proportional to the square of the annealing time, is shown to be determined only by the information at the initial and final times. Our annealing schedules make it possible to drop this term, thus leading to a higher order (smaller) excitation probability. We verify these results by solving numerically the time-dependent Schrodinger equation for small size systemsNew annealing schedules for quantum annealing are proposed based on the adiabatic theorem. These schedules exhibit faster decrease of the excitation probability than a linear schedule. To derive this conclusion, the asymptotic form of the excitation probability for quantum annealing is explicitly obtained in the limit of long annealing time. Its first-order term, which is inversely proportional to the square of the annealing time, is shown to be determined only by the information at the initial and final times. Our annealing schedules make it possible to drop this term, thus leading to a higher order (smaller) excitation probability. We verify these results by solving numerically the time-dependent Schrodinger equation for small size systems

arXiv:quant-ph/0703050Journal of the Physical Society of JapanSep 25, 200719 citations

Faster annealing schedules for quantum annealing

Morita, S

Mar 7, 20077 citations

p

in time of order

\sqrt{N}(1+p/\varepsilon)

, and analyze its implications for realistic bounded-resource scenarios. Our findings suggest that quantum advantage may still be achievable under constrained coherence times (where other algorithms fail), provided the hardware allows for them to be sufficiently long.

L

is the number of qubits. In our formalism, we choose a known model that exhibits an exponentially small energy gap during QA, and modify the model by adding a specific penalty term to the Hamiltonian. In the modified model, the transition matrix in the adiabatic condition becomes exponentially large as the number of qubits increases, while the energy gap remains constant. Moreover, we achieve a quadratic speedup, for which the upper bound for improvement in the adiabatic condition is determined by the polynomial energy. For concrete examples, we consider the adiabatic Grover search and the ferromagnetic

p

-spin model. In these cases, with the addition of the penalty term, although the success probability of QA on the modified models becomes exponentially small despite a constant energy gap, we are able to achieve a success probability considerably higher than that of conventional QA. Moreover, in concrete examples, we numerically show the scaling of the computational cost is quadratically improved compared to the conventional QA. Our findings pave the way for a better understanding of QA performance.