arXiv subjects

Hidetoshi Nishimori

Publications and source records attributed to Hidetoshi Nishimori.

At least 37 records · Page 2Linked to original sources

arXiv2021

Simulated quantum annealing as a simulator of non-equilibrium quantum dynamics

Simulated quantum annealing based on the path-integral Monte Carlo is one of the most common tools to simulate quantum annealing on classical hardware. Nevertheless, it is in principle highly non-trivial whether or not this classical algorithm can correctly reproduce the quantum dynamics of quantum annealing, particularly in the diabatic regime. We study this problem numerically through the generalized Kibble-Zurek mechanism of defect distribution in the simplest ferromagnetic one-dimensional transverse-field Ising model with and without coupling to the environment. We find that,in the absence of coupling to the environment, simulated quantum annealing correctly describes the annealing-time dependence of the average number of defects, but a detailed analysis of the defect distribution shows clear deviations from the theoretical prediction. When the system is open (coupled to the environment), the average number of defects does not follow the theoretical prediction but is qualitatively compatible with the numerical result by the infinite time-evolving block decimation combined with the quasi-adiabatic propagator path integral, which is valid in a very short time region. The distribution of defects in the open system turns out to be not far from the theoretical prediction. It is surprising that the classical stochastic dynamics of simulated quantum annealing ostensibly reproduce some aspects of the quantum dynamics. However, a serious problem is that it is hard to predict for which physical quantities in which system it is reliable. Those results suggest the necessity to exert a good amount of caution in using simulated quantum annealing to study the detailed quantitative aspects of the dynamics of quantum annealing.

quant-ph↗

arXiv2021

Two-parameter counter-diabatic driving in quantum annealing

We introduce a two-parameter approximate counter-diabatic term into the Hamiltonian of the transverse-field Ising model for quantum annealing to accelerate convergence to the solution, generalizing an existing single-parameter approach. The protocol is equivalent to unconventional diabatic control of the longitudinal and transverse fields in the transverse-field Ising model and thus makes it more feasible for experimental realization than an introduction of new terms such as non-stoquastic catalysts toward the same goal of performance enhancement. We test the idea for the $p$-spin model with $p=3$, which has a first-order quantum phase transition, and show that our two-parameter approach leads to significantly larger ground-state fidelity and lower residual energy than those by traditional quantum annealing as well as by the single-parameter method. We also find a scaling advantage in terms of the time to solution as a function of the system size in a certain range of parameters as compared to the traditional methods.

quant-ph↗

arXiv2021

Variational optimization of the quantum annealing schedule for the Lechner-Hauke-Zoller scheme

The annealing schedule is optimized for a parameter in the Lechner-Hauke-Zoller (LHZ) scheme for quantum annealing designed for the all-to-all-interacting Ising model representing generic combinatorial optimization problems. We adapt the variational approach proposed by Matsuura et al. (arXiv:2003.09913) to the annealing schedule of a term representing a constraint for variables intrinsic to the LHZ scheme with the annealing schedule of other terms kept intact. Numerical results for a simple ferromagnetic model and the spin-glass problem show that nonmonotonic annealing schedules optimize the performance measured by the residual energy and the final ground-state fidelity. This improvement does not accompany a notable increase in the instantaneous energy gap, which suggests the importance of a dynamical viewpoint in addition to static analyses in the study of practically relevant diabatic processes in quantum annealing.

quant-ph↗

arXiv2020

Griffiths-McCoy singularity on the diluted Chimera graph: Monte Carlo simulations and experiments on the quantum hardware

The Griffiths-McCoy singularity is a phenomenon characteristic of low-dimensional disordered quantum spin systems, in which the magnetic susceptibility shows singular behavior as a function of the external field even within the paramagnetic phase. We study whether this phenomenon is observed in the transverse-field Ising model with disordered ferromagnetic interactions on the quasi-two-dimensional diluted Chimera graph both by quantum Monte Carlo simulations and by extensive experiments on the D-Wave quantum annealer used as a quantum simulator. From quantum Monte Carlo simulations, evidence is found for the existence of the Griffiths-McCoy singularity in the paramagnetic phase. The experimental approach on the quantum hardware produces results that are less clear-cut due to the intrinsic noise and errors in the analog quantum device but can nonetheless be interpreted to be consistent with the existence of the Griffiths-McCoy singularity as in the Monte Carlo case. This is the first experimental approach based on an analog quantum simulator to study the subtle phenomenon of Griffiths-McCoy singularities in a disordered quantum spin system, through which we have clarified the capabilities and limitations of the D-Wave quantum annealer as a quantum simulator.

quant-ph↗

arXiv2020

Probing the Universality of Topological Defect Formation in a Quantum Annealer: Kibble-Zurek Mechanism and Beyond

The number of topological defects created in a system driven through a quantum phase transition exhibits a power-law scaling with the driving time. This universal scaling law is the key prediction of the Kibble-Zurek mechanism (KZM), and testing it using a hardware-based quantum simulator is a coveted goal of quantum information science. Here we provide such a test using quantum annealing. Specifically, we report on extensive experimental tests of topological defect formation via the one-dimensional transverse-field Ising model on two different D-Wave quantum annealing devices. We find that the quantum simulator results can indeed be explained by the KZM for open-system quantum dynamics with phase-flip errors, with certain quantitative deviations from the theory likely caused by factors such as random control errors and transient effects. In addition, we probe physics beyond the KZM by identifying signatures of universality in the distribution and cumulants of the number of kinks and their decay, and again find agreement with the quantum simulator results. This implies that the theoretical predictions of the generalized KZM theory, which assumes isolation from the environment, applies beyond its original scope to an open system. We support this result by extensive numerical computations. To check whether an alternative, classical interpretation of these results is possible, we used the spin-vector Monte Carlo model, a candidate classical description of the D-Wave device. We find that the degree of agreement with the experimental data from the D-Wave annealing devices is better for the KZM, a quantum theory, than for the classical spin-vector Monte Carlo model, thus favoring a quantum description of the device. Our work provides an experimental test of quantum critical dynamics in an open quantum system, and paves the way to new directions in quantum simulation experiments.

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arXiv2020

Performance enhancement of quantum annealing under the Lechner-Hauke-Zoller scheme by non-linear driving of the constraint term

We analyze the performance of quantum annealing as formulated by Lechner, Hauke, and Zoller (LHZ), by which a Hamiltonian with all-to-all two-body interactions is reduced to a corresponding Hamiltonian with local many-body interactions. Mean-field analyses show that problematic first-order quantum phase transitions that exist in the original LHZ formulation can be avoided, and thus an exponential speedup is achieved, if we drive the coefficient of the many-body term, which represents the constraint, non-linearly as a function of time. This result applies not only to a simple ferromagnetic model but also to the spin glass problem if a parameter in the spin glass model is chosen appropriately.

quant-ph↗

arXiv2020

Mean-Field Solution of the Weak-Strong Cluster Problem for Quantum Annealing with Stoquastic and Non-Stoquastic Catalysts

We study the weak-strong cluster problem for quantum annealing in its mean-field version as proposed by Albash [Phys. Rev. A 99 (2019) 042334] who showed by numerical diagonalization that non-stoquastic $XX$ interactions (non-stoquastic catalysts) remove the problematic first-order phase transition. We solve the problem exactly in the thermodynamic limit by analytical methods and show that the removal of the first-order transition is successfully achieved either by stoquastic or non-stoquastic $XX$ interactions depending on whether the $XX$ interactions are introduced within the weak cluster, within the strong cluster, or between them. We also investigate the case where the interactions between the two clusters are sparse, i.e. not of the mean-field all-to-all type. The results again depend on where to introduce the $XX$ interactions. We further analyze how inhomogeneous driving of the transverse field affects the performance of the system without $XX$ interactions and find that inhomogeneity in the transverse field removes the first-order transition if appropriately implemented.

quant-ph↗

arXiv2019

Reduction of the energy-gap scaling by coherent catalysis in models of quantum annealing

Non-stoquastic drivers are known to improve the performance of quantum annealing by reducing first-order phase transitions into second-order ones in several mean-field-type model systems. Nevertheless, statistical-mechanical analysis shows that some target Hamiltonians still exhibit unavoidable first-order transitions even with non-stoquastic drivers, making them difficult for quantum annealing to solve. Recently, a mechanism called coherent catalysis was proposed by Durkin [Phys. Rev. A \textbf{99}, 032315 (2019)], in which he showed the existence of a particular point on the line of first-order phase transitions where the energy gap scales polynomially as expected for a second-order transition. We show by extensive numerical computations that this phenomenon is observed in a few additional mean-field-type optimization problems where non-stoquastic drivers fail to change the order of phase transition in the thermodynamic limit. This opens up the possibility of using coherent catalysis to search for exponential speedups in systems previously thought to be exponentially slow for quantum annealing to solve.

cond-mat.stat-mech↗

arXiv2019

Reverse quantum annealing of the $p$-spin model with relaxation

In reverse quantum annealing, the initial state is an eigenstate of the final problem Hamiltonian and the transverse field is cycled rather than strictly decreased as in standard (forward) quantum annealing. We present a numerical study of the reverse quantum annealing protocol applied to the $p$-spin model ($p=3$), including pausing, in an open system setting accounting for dephasing in the energy eigenbasis, which results in thermal relaxation. We consider both independent and collective dephasing and demonstrate that in both cases the open system dynamics substantially enhances the performance of reverse annealing. Namely, including dephasing overcomes the failure of purely closed system reverse annealing to converge to the ground state of the $p$-spin model. We demonstrate that pausing further improves the success probability. The collective dephasing model leads to somewhat better performance than independent dephasing. The protocol we consider corresponds closely to the one implemented in the current generation of commercial quantum annealers, and our results help to explain why recent experiments demonstrated enhanced success probabilities under reverse annealing and pausing.

quant-ph↗

arXiv2019

Dynamics of reverse annealing for the fully-connected $p$-spin model

Reverse annealing is a relatively new variant of quantum annealing, in which one starts from a classical state and increases and then decreases the amplitude of the transverse field, in the hope of finding a better classical state than the initial state for a given optimization problem. We numerically study the unitary quantum dynamics of reverse annealing for the mean-field-type $p$-spin model and show that the results are consistent with the predictions of equilibrium statistical mechanics. In particular, we corroborate the equilibrium analysis prediction that reverse annealing provides an exponential speedup over conventional quantum annealing in terms of solving the $p$-spin model. This lends support to the expectation that equilibrium analyses are effective at revealing essential aspects of the dynamics of quantum annealing. We also compare the results of quantum dynamics with the corresponding classical dynamics, to reveal their similarities and differences. We distinguish between two reverse annealing protocols we call adiabatic and iterated reverse annealing. We further show that iterated reverse annealing, as has been realized in the D-Wave device, is ineffective in the case of the $p$-spin model, but note that a recently-introduced protocol ("$h$-gain"), which implements adiabatic reverse annealing, may lead to improved performance.

quant-ph↗

arXiv2019

Perspectives of quantum annealing: Methods and implementations

Quantum annealing is a computing paradigm that has the ambitious goal of efficiently solving large-scale combinatorial optimization problems of practical importance. However, many challenges have yet to be overcome before this goal can be reached. This perspectives article first gives a brief introduction to the concept of quantum annealing, and then highlights new pathways that may clear the way towards feasible and large scale quantum annealing. Moreover, since this field of research is to a strong degree driven by a synergy between experiment and theory, we discuss both in this work. An important focus in this article is on future perspectives, which complements other review articles, and which we hope will motivate further research.

quant-ph↗

arXiv2018

Quantum annealing of the $p$-spin model under inhomogeneous transverse field driving

We solve the mean-field-like $p$-spin Ising model under a spatio-temporal inhomogeneous transverse field to study the effects of inhomogeneity on the performance of quantum annealing. We find that the problematic first-order quantum phase transition that arises under the conventional homogeneous field protocol can be avoided if the temperature is zero and the local field is completely turned off site by site after a finite time. When these ideal conditions are not satisfied, a new series of first-order transitions appear, which prevents us from driving the system while avoiding first-order transitions. Nevertheless, under these non-ideal conditions, quantitative improvements can be obtained in terms of narrower tunneling barriers in the free energy landscape. A comparison with classical simulated annealing establishes a limited quantum advantage in the ideal case, since inhomogeneous temperature driving in simulated annealing cannot remove a first-order transition, in contrast to the quantum case. The classical model of spin-vector Monte Carlo is also analyzed, and we find it to have the same thermodynamic phase diagram as the quantum model in the ideal case, with deviations arising at non-zero temperature.

quant-ph↗

arXiv2018

Reverse annealing for the fully connected $p$-spin model

Reverse annealing is a variant of quantum annealing that starts from a given classical configuration of spins (qubits). In contrast to the conventional formulation, where one starts from a uniform superposition of all possible states (classical configurations), quantum fluctuations are first increased and only then decreased. One then reads out the state as a proposed solution to the given combinatorial optimization problem. We formulate a mean-field theory of reverse annealing using the fully-connected ferromagnetic $p$-spin model, with and without random longitudinal fields, and analyze it in order to understand how and when reverse annealing is effective at solving this problem. We find that the difficulty arising from the existence of a first-order quantum phase transition, which leads to an exponentially long computation time in conventional quantum annealing, is circumvented in the context of this particular problem by reverse annealing if the proximity of the initial state to the (known) solution exceeds a threshold. Even when a first-order transition is unavoidable, the difficulty is mitigated due to a smaller jump in the order parameter at a first-order transition, which implies a larger rate of quantum tunneling. This is the first analytical study of reverse annealing and paves the way toward a systematic understanding of this relatively unexplored protocol in a broader context.

quant-ph↗

arXiv2018

Nested Quantum Annealing Correction at Finite Temperature: $p$-spin models

Quantum annealing in a real device is necessarily susceptible to errors due to diabatic transitions and thermal noise. Nested quantum annealing correction is a method to suppress errors by using an all-to-all penalty coupling among a set of physical qubits representing a logical qubit. We show analytically that nested quantum annealing correction can suppress errors effectively in ferromagnetic and antiferromagnetic Ising models with infinite-range interactions. Our analysis reveals that the nesting structure can significantly weaken or even remove first-order phase transitions, in which the energy gap closes exponentially. The nesting structure also suppresses thermal fluctuations by reducing the effective temperature.

quant-ph↗

arXiv2018

Exponential Speedup of Quantum Annealing by Inhomogeneous Driving of the Transverse Field

We show, for quantum annealing, that a certain type of inhomogeneous driving of the transverse field erases first-order quantum phase transitions in the p-body interacting mean-field-type model with and without longitudinal random field. Since a first-order phase transition poses a serious difficulty for quantum annealing (adiabatic quantum computing) due to the exponentially small energy gap, the removal of first-order transitions means an exponential speedup of the annealing process. The present method may serve as a simple protocol for the performance enhancement of quantum annealing, complementary to non-stoquastic Hamiltonians.

quant-ph↗

arXiv2017

Quantum annealing with a nonvanishing final value of the transverse field

We study the problem to infer the original ground state of a spin-glass Hamiltonian out of the information from the Hamiltonian with interactions deviated from the original ones. Our motivation comes from quantum annealing on a real device in which the values of interactions are degraded by noise. We show numerically for quasi-one-dimensional systems that the Hamming distance between the original ground state and the inferred spin state is minimized when we stop the process of quantum annealing before the amplitude of the transverse field reaches zero in contrast to the conventional prescription. This result means that finite quantum fluctuations compensate for the effects of noise, at least to some extent. Analytical calculations using the infinite-range mean-field model support our conclusion qualitatively.

quant-ph↗

arXiv2017

Exact expression of the energy gap at first-order quantum phase transitions of a non-stoquastic Hamiltonian

We study the energy gap between the ground state and the first excited state of a mean-field-type non-stoquastic Hamiltonian by a semi-classical analysis. The fully connected mean-field model with $p$-body ferromagnetic interactions under a transverse field has a first-order quantum phase transition for $p\ge 3$. This first-order transition is known to be reduced to second order for $p\ge 5$ by an introduction of antiferromagnetic transverse interactions, which makes the Hamiltonian non-stoquastic. This reduction of the order of transition means an exponential speedup of quantum annealing by adiabatic processes because the first-order transition is shown to have an exponentially small energy gap whereas the second order case does not. We apply a semi-classical method to analytically derive the explicit expression of the rate of the exponential decay of the energy gap at first-order transitions. The result reveals how the property of first-order transition changes as a function of the system parameters. We also derive the exact closed-form expression for the critical point where the first-order transition line disappears within the ferromagnetic phase. These results help us understand how the antiferromagnetic transverse interactions affect the performance of quantum annealing by controlling the effects of non-stoquasticity in the Hamiltonian.

quant-ph↗

arXiv2017

Direct comparison of quantum and simulated annealing on a fully-connected Ising ferromagnet

We compare the performance of quantum annealing (QA, through Schrödinger dynamics) and simulated annealing (SA, through a classical master equation) on the $p$-spin infinite range ferromagnetic Ising model, by slowly driving the system across its equilibrium, quantum or classical, phase transition. When the phase transition is second-order ($p=2$, the familiar two-spin Ising interaction) SA shows a remarkable exponential speed-up over QA. For a first-order phase transition ($p \ge 3$, i.e., with multi-spin Ising interactions), in contrast, the classical annealing dynamics appears to remain stuck in the disordered phase, while we have clear evidence that QA shows a residual energy which decreases towards $0$ when the total annealing time $τ$ increases, albeit in a rather slow (logarithmic) fashion. This is one of the rare examples where a limited quantum speedup, a speedup by QA over SA, has been shown to exist by direct solutions of the Schrödinger and master equations in combination with a non-equilibrium Landau-Zener analysis. We also analyse the imaginary-time QA dynamics of the model, finding a $1/τ^2$ behaviour for all finite values of $p$, as predicted by the adiabatic theorem of quantum mechanics. The Grover-search limit $p({\rm odd})=\infty$ is also discussed.

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