We propose and develop a new procedure, whereby a quantum system can learn to anneal to a desired ground state. We demonstrate successful learning to produce an entangled state for a two-qubit system, then demonstrate generalizability to larger systems. The amount of additional learning necessary decreases as the size of the system increases. Because current technologies limit measurement of the states of quantum annealing machines to determination of the average spin at each site, we then construct a "broken pathway" between the initial and desired states, at each step of which the average spins are nonzero, and show successful learning of that pathway. Using this technique we show we can direct annealing to multiqubit GHZ and W states, and verify that we have done so. Because quantum neural networks are robust to noise and decoherence we expect our method to be readily implemented experimentally; we show some preliminary results which support this.
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 imp…
Classical and quantum annealing are two heuristic optimization methods that search for an optimal solution by slowly decreasing thermal or quantum fluctuations. Optimizing annealing schedules is important both for performance and fair comparisons between classical annealing, quantum annealing, and other algorithms. Here we present a heuristic approach for the optimization of annealing schedules for quantum annealing and apply it to 3D Ising spin glass problems. We find that if both classical and quantum annealing schedules are similarly optimized, classical annealing outperforms quantum anneal…
Simulated quantum annealing is a generic classical protocol to simulate some aspects of quantum annealing and is sometimes regarded as a classical alternative to quantum annealing in finding the ground state of a classical Ising model. We derive a generic condition for simulated quantum annealing to converge to thermal equilibrium at a given, typically low, temperature. Both closed and open systems are treated. We rewrite the classical master equation for simulated quantum annealing into an imaginary-time Schrödinger equation, to which we apply the imaginary-time variant of asymptotic adiabati…
In this dissertation, we explore how quantum annealing (QA) and its applications behave in an open system setting. We give derivations and numerical recipes for effective parallel simulation methods for time-dependent open dynamics of quantum annealing devices. We consider the weak-coupling limit to an environment and also the case of $1/f$ noise. The stochastic time-dependent quantum trajectories technique can be utilized in studying weak measurements and feedback error correction in quantum annealing. Then we focus on opensystem descriptions of reverse annealing (RA), which is a promising va…
Quantum annealing is a promising method for solving combinational optimization problems and performing quantum chemical calculations. The main sources of errors in quantum annealing are the effects of decoherence and non-adiabatic transition. We propose a method for suppressing both these effects using inhomogeneous twist operators corresponding to the twist angles of transverse fields applied to qubits. Furthermore, we adopt variational methods to determine the optimal inhomogeneous twist operator for minimizing the energy of the state after quantum annealing. Our approach is useful for incre…
We confirmed the annealing time of Grover's search which is required to obtain desired success probability for quantum annealing by the imaginary-time and the real-time Schrödinger equation with two kinds of schedulings; one linearly decreases the quantum fluctuation and the other tunes the evolution rate of the Hamiltonian based on the adiabatic condition. With linear scheduling, the required annealing time for quantum annealing by the imaginary-time Schrödinger equation is of order $\log N$, which is very different from $O(N)$ required for the quantum annealing by the real-time Schrödinger e…
Quantum annealing is a general strategy for solving difficult optimization problems with the aid of quantum adiabatic evolution. Both analytical and numerical evidence suggests that under idealized, closed system conditions, quantum annealing can outperform classical thermalization-based algorithms such as simulated annealing. Do engineered quantum annealing devices effectively perform classical thermalization when coupled to a decohering thermal environment? To address this we establish, using superconducting flux qubits with programmable spin-spin couplings, an experimental signature which i…
For many optimization algorithms the time-to-solution depends not only on the problem size but also on the specific problem instance and may vary by many orders of magnitude. It is then necessary to investigate the full distribution and especially its tail. Here we analyze the distributions of annealing times for simulated annealing and simulated quantum annealing (by path integral quantum Monte Carlo) for random Ising spin glass instances. We find power-law distributions with very heavy tails, corresponding to extremely hard instances, but far broader distributions - and thus worse performanc…
We analyze the performance of simulated quantum annealing (SQA) on an optimization problem for which simulated classical annealing (SA) is provably inefficient because of a high energy barrier. We present evidence that SQA can pass through this barrier to find the global minimum efficiently. This demonstrates the potential for SQA to inherit some of the advantages of quantum annealing (QA), since this problem has been previously shown to be efficiently solvable by quantum adiabatic optimization.
Quantum annealing is a heuristic quantum optimization algorithm that can be used to solve combinatorial optimization problems. In recent years, advances in quantum technologies have enabled the development of small- and intermediate-scale quantum processors that implement the quantum annealing algorithm for programmable use. Specifically, quantum annealing processors produced by D-Wave Systems have been studied and tested extensively in both research and industrial settings across different disciplines. In this paper we provide a literature review of the theoretical motivations for quantum ann…
An idea for an application of the quantum annealing mechanism to construct a projection measurement in a collective space is proposed. We use the annealing mechanism to drive the pointer degree of freedom associated with the measurement process. The parameters in its problem Hamiltonian is given not as classical variables but as quantum variables (states). By additionally introducing successive short interactions so that the back reaction to the quantum state (to be measured) can be controlled, we invent a quantum mechanically parametrized quantum annealing process. Applying to a particular pr…
Quantum annealing solves combinatorial optimization problems by finding the energetic ground states of an embedded Hamiltonian. However, quantum annealing dynamics under the embedded Hamiltonian may violate the principles of adiabatic evolution and generate excitations that correspond to errors in the computed solution. Here we empirically benchmark the probability of chain breaks and identify sweet spots for solving a suite of embedded Hamiltonians. We further correlate the physical location of chain breaks in the quantum annealing hardware with the underlying embedding technique and use thes…
We present a comparison between the Quantum Approximate Optimization Algorithm (QAOA) and two widely studied competing methods, Quantum Annealing (QA) and Simulated Annealing (SA). To achieve this, we define a class of optimization problems with respect to their spectral properties which are exactly solvable with QAOA. In this class, we identify instances for which QA and SA have an exponentially small probability to find the solution. Consequently, our results define a first demarcation line between QAOA, Simulated Annealing and Quantum Annealing, and highlight the fundamental differences bet…
The protocol of quantum annealing is applied to an optimization problem with a one-dimensional continuous degree of freedom, a variant of the problem proposed by Shinomoto and Kabashima. The energy landscape has a number of local minima, and the classical approach of simulated annealing is predicted to have a logarithmically slow convergence to the global minimum. We show by extensive numerical analyses that quantum annealing yields a power law convergence, thus an exponential improvement over simulated annealing. The power is larger, and thus the convergence is faster, than a prediction by an…
We study a bifurcation mechanism of quantum annealing. Using spins with quantum number S=1, we construct a simple model to make a bifurcation. The qutrit can be composed by nesting two qubits. We numerically solve the Schroedinger equation to confirm that the bifurcation-based quantum annealing (BQA) works well and the ground state can be found efficiently. The result is compared with that by the standard quantum annealing (QA) using qubits. We find that the performance of the BQA is comparable to the standard QA, or gives better results in some cases.
We study adiabatic reverse annealing (ARA) in an open system. In the closed system (unitary) setting, this annealing protocol allows avoidance of first-order quantum phase transitions of selected models, resulting in an exponential speedup compared with standard quantum annealing, provided that the initial state of the algorithm is close in Hamming distance to the target one. Here, we show that decoherence can significantly modify this conclusion: by resorting to the adiabatic master equation approach, we simulate the dynamics of the ferromagnetic $p$-spin model with $p=3$ under independent an…
In a typical quantum annealing protocol, the system starts with a transverse field Hamiltonian which is gradually turned off and replaced by a longitudinal Ising Hamiltonian. The ground state of the Ising Hamiltonian encodes the solution to the computational problem of interest, and the state overlap with this ground state gives the success probability of the annealing protocol. The form of the annealing schedule can have a significant impact on the ground state overlap at the end of the anneal, so precise control over these annealing schedules can be a powerful tool for increasing success pro…
We develop a quantum algorithm to solve combinatorial optimization problems through quantum simulation of a classical annealing process. Our algorithm combines techniques from quantum walks, quantum phase estimation, and quantum Zeno effect. It can be viewed as a quantum analogue of the discrete-time Markov chain Monte Carlo implementation of classical simulated annealing. Our implementation scales with the inverse of the square root of the minimum spectral gap of the stochastic matrix used in the classical simulation. The quantum algorithm outperforms the classical one, which scales with the …
Sampling all ground states of a Hamiltonian with equal probability is a desired feature of a sampling algorithm, but recent studies indicate that common variants of transverse field quantum annealing sample the ground state subspace unfairly. In this note, we present perturbation theory arguments suggesting that this deficiency can be corrected by employing reverse annealing-inspired paths. We confirm that this conclusion holds in simulations of previously studied small instances with degeneracy, as well as larger instances on quantum annealing hardware.
We present herein an introduction to implementing 2-color cellular automata on quantum annealing systems, such as the D-Wave quantum computer. We show that implementing nearest-neighbor cellular automata is possible. We present an implementation of Wolfram's cellular automata Rule 110, which has previously been shown to be a universal Turing machine, as a QUBO suitable for use on quantum annealing systems. We demonstrate back-propagation of cellular automata rule sets to determine initial cell states for a desired later system state. We show 2-D 2-color cellular automata, such as Conway's Game…
The study of optimal control of quantum annealing by modulating the pace of evolution and by introducing a counterdiabatic potential has gained significant attention in recent times. In this work, we present a numerical approach based on genetic algorithms to improve the performance of quantum annealing, which evades the Landau-Zener transitions to navigate to the ground state of the final Hamiltonian with high probability. We optimize the annealing schedules starting from polynomial ansatz by treating their coefficients as chromosomes of the genetic algorithm. We also explore shortcuts to adi…
We study the glued-trees problem of Childs et. al. in the adiabatic model of quantum computing and provide an annealing schedule to solve an oracular problem exponentially faster than classically possible. The Hamiltonians involved in the quantum annealing do not suffer from the so-called sign problem. Unlike the typical scenario, our schedule is efficient even though the minimum energy gap of the Hamiltonians is exponentially small in the problem size. We discuss generalizations based on initial-state randomization to avoid some slowdowns in adiabatic quantum computing due to small gaps.
Quantum annealing offers a novel approach to finding the optimal solutions for a variety of computational problems, where the quantum annealing controls influence the observed performance and error mechanisms by tuning the underlying quantum dynamics. However, the influence of the available controls is often poorly understood, and methods for evaluating the effects of these controls are necessary to tune quantum computational performance. Here we use portfolio optimization as a case study by which to benchmark quantum annealing controls and their relative effects on computational accuracy. We …
This paper summarizes a quantum algorithm of [R.D. Somma, et.al., Phys. Rev. Lett. 101, 130504 (2008)] that simulates a classical annealing process for solving discrete optimization problems. The complexity of the quantum algorithm scales with the inverse square root of the spectral gap of an associated stochastic matrix. This represents a quadratic quantum speedup, in terms of the gap, with respect to classical simulated annealing.
Quantum annealing aims at solving hard computational problems through adiabatic state preparation. Here, I propose to use inhomogeneous longitudinal magnetic fields to enhance the efficiency of the annealing. Such fields are able to bias the annealing dynamics into the desired solution, and in many cases, suitable field configurations can be found iteratively. Alternatively, the longitudinal fields can also be applied as an antibias which filters out unwanted contributions from the final state. This strategy is particularly well suited for instances which are difficult to solve within the stan…
Quantum Annealing, or Quantum Stochastic Optimization, is a classical randomized algorithm which provides good heuristics for the solution of hard optimization problems. The algorithm, suggested by the behaviour of quantum systems, is an example of proficuous cross contamination between classical and quantum computer science. In this survey paper we illustrate how hard combinatorial problems are tackled by quantum computation and present some examples of the heuristics provided by Quantum Annealing. We also present preliminary results about the application of quantum dissipation (as an alterna…
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…
The observation of an unequivocal quantum speedup remains an elusive objective for quantum computing. The D-Wave quantum annealing processors have been at the forefront of experimental attempts to address this goal, given their relatively large numbers of qubits and programmability. A complete determination of the optimal time-to-solution (TTS) using these processors has not been possible to date, preventing definitive conclusions about the presence of a scaling advantage. The main technical obstacle has been the inability to verify an optimal annealing time within the available range. Here we…
Quantum annealing is a practical approach to approximately implement the adiabatic quantum computational model under a real-world setting. The goal of an adiabatic algorithm is to prepare the ground state of a problem-encoded Hamiltonian at the end of an annealing path. This is typically achieved by driving the dynamical evolution of a quantum system slowly to enforce adiabaticity. Properly optimized annealing schedules often significantly accelerate the computational process. Inspired by the recent success of deep reinforcement learning such as DeepMind's AlphaZero, we propose a Monte Carlo T…
Both simulated quantum annealing and physical quantum annealing have shown the emergence of "heavy tails" in their performance as optimizers: The total time needed to solve a set of random input instances is dominated by a small number of very hard instances. Classical simulated annealing, in contrast, does not show such heavy tails. Here we explore the origin of these heavy tails, which appear for inputs with high local degeneracy---large isoenergetic clusters of states in Hamming space. This category includes the low-precision Chimera-structured problems studied in recent benchmarking work c…
We study the performance of quantum annealing for two sets of problems, namely, 2-satisfiability (2-SAT) problems represented by Ising-type Hamiltonians, and nonstoquastic problems which are obtained by adding extra couplings to the 2-SAT problem Hamiltonians. In addition, we add to the transverse Ising-type Hamiltonian used for quantum annealing a third term, the trigger Hamiltonian with ferromagnetic or antiferromagnetic couplings, which vanishes at the beginning and end of the annealing process. We also analyze some problem instances using the energy spectrum, average energy or overlap of t…
Algorithms for searching and sorting data sets on quantum annealing systems are presented. Search algorithms for unordered data sets are developed. A sorting algorithm for data sets is provided, with a consideration of sort stability. Scalability of the algorithms, considering both the number of qubits required and the qubit connectivity, is characterized as a function of problem size.
We show, in the context of quantum combinatorial optimization, or quantum annealing, how the nonlinear Schrödinger-Langevin-Kostin equation can dynamically drive the system toward its ground state. We illustrate, moreover, how a frictional force of Kostin type can prevent the appearance of genuinely quantum problems such as Bloch oscillations and Anderson localization which would hinder an exhaustive search.
Satisfiability filters, introduced by S. A. Weaver et al. in 2014, are a new and promising type of filters to address set membership testing. In order to construct satisfiability filters, it is necessary to find disparate solutions to hard random $k$-SAT problems. This paper compares simulated annealing, simulated quantum annealing and walkSAT, an open-source SAT solver, in terms of their ability to find such solutions. The results indicate that solutions found by simulated quantum annealing are generally less disparate than solutions found by the other solvers and therefore less useful for th…
We show how a digitized version of Quantum Annealing can be made optimal, realizing the best possible solution allowed by quantum mechanics in the shortest time, without any prior knowledge on the location and properties of the spectral gap. Our findings elucidate the intimate relation between digitized-QA, optimal Quantum Control, and recently proposed hybrid quantum-classical variational algorithms for quantum-state preparation and optimization. We illustrate this on the simple benchmark problem of an unfrustrated antiferromagnetic Ising chain in a transverse field.
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 performa…
We propose a novel architecture for superconducting circuits to improve the efficiency of a quantum annealing system. To increase the capability of a circuit, it is desirable for a qubit to be coupled not only with adjacent qubits but also with other qubits located far away. We introduce a circuit that uses a lumped element resonator coupled each with one qubit. The resonator-qubit pairs are coupled by rf-superconducting quantum interference device (SQUID) based couplers. These pairs make a large quantum system for quantum annealer. This system could prepare the problem Hamiltonian and tune th…
We study quantum annealing in the quantum Ising model coupled to a thermal environment. When the speed of quantum annealing is sufficiently slow, the system evolves following the instantaneous thermal equilibrium. This quasistatic and isothermal evolution, however, fails near the end of annealing because the relaxation time grows infinitely, therefore yielding excess energy from the thermal equilibrium. We develop a phenomenological theory based on this picture and derive a scaling relation of the excess energy after annealing. The theoretical results are numerically confirmed using a novel no…
We explain why quantum adiabatic evolution and simulated annealing perform similarly in certain examples of searching for the minimum of a cost function of n bits. In these examples each bit is treated symmetrically so the cost function depends only on the Hamming weight of the n bits. We also give two examples, closely related to these, where the similarity breaks down in that the quantum adiabatic algorithm succeeds in polynomial time whereas simulated annealing requires exponential time.
Nonstoquastic Hamiltonians are hard to simulate due to the sign problem in quantum Monte Carlo simulation. It is however unclear whether nonstoquasticity can lead to advantage in quantum annealing. Here we show that YY-interaction between the qubits makes the adiabatic path during quantum annealing, and therefore the performance, dependent on spin-reversal transformations. With the right choice of spin-reversal transformation, a nonstoquastic Hamiltonian with YY-interaction can outperform stoquastic Hamiltonians with similar parameters. We introduce an optimization protocol to determine the op…
Markov chain Monte Carlo algorithms have important applications in counting problems and in machine learning problems, settings that involve estimating quantities that are difficult to compute exactly. How much can quantum computers speed up classical Markov chain algorithms? In this work we consider the problem of speeding up simulated annealing algorithms, where the stationary distributions of the Markov chains are Gibbs distributions at temperatures specified according to an annealing schedule. We construct a quantum algorithm that both adaptively constructs an annealing schedule and quantu…
For quantum annealing, as opposed to circuit based quantum computing, the solution to a computational problem is encoded in the ground state of a quantum system. Therefore its susceptibility to environmental effects is a different but not less important open question essential to a scalable implementation. In this work we use renormalization group techniques to study the effect of Ohmic baths in a regime typical for practical adiabatic quantum computation. We show qualitative change to the effective Hamiltonian as well as the reduced qubit density matrix encoding entanglement between system an…
The utility of satisfiability (SAT) as an application focused hard computational problem is well established. We explore the potential of quantum annealing to enhance classical SAT solving, especially where sampling from the space of all possible solutions is of interest. We address the formulation of SAT problems to make them suitable for commercial quantum annealers, practical concerns in their implementation, and how the performance of the resulting quantum solver compares to and complements classical SAT solvers.
We describe a quantum algorithm that solves combinatorial optimization problems by quantum simulation of a classical simulated annealing process. Our algorithm exploits quantum walks and the quantum Zeno effect induced by evolution randomization. It requires order $1/\sqrtδ$ steps to find an optimal solution with bounded error probability, where $δ$ is the minimum spectral gap of the stochastic matrices used in the classical annealing process. This is a quadratic improvement over the order $1/δ$ steps required by the latter.
