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Register a new userAssessment of Quantum Annealing for the Construction of Satisfiability Filters
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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 the construction of satisfiability filters.
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As a wide variety of quantum computing platforms become available, methods for assessing and comparing the performance of these devices are of increasing interest and importance. Inspired by the success of single-qubit error rate computations for tracking the progress of gate-based quantum computers, this work proposes a Quantum Annealing Single-qubit Assessment (QASA) protocol for quantifying the performance of individual qubits in quantum annealing computers. The proposed protocol scales to large quantum annealers with thousands of qubits and provides unique insights into the distribution of qubit properties within a particular hardware device. The efficacy of the QASA protocol is demonstrated by analyzing the properties of a D-Wave 2000Q system, revealing unanticipated correlations in the qubit performance of that device. A study repeating the QASA protocol at different annealing times highlights how the method can be utilized to understand the impact of annealing parameters on qubit performance. Overall, the proposed QASA protocol provides a useful tool for assessing the performance of current and emerging quantum annealing devices.
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 systems
To demonstrate the advantage of quantum computation, many attempts have been made to attack classically intractable problems, such as the satisfiability problem (SAT), with quantum computer. To use quantum algorithms to solve these NP-hard problems, a quantum oracle with quantum circuit implementation is usually required. In this manuscript, we first introduce a novel algorithm to synthesize quantum logic in the Conjunctive Normal Form (CNF) model. Compared with linear ancillary qubits in the implementation of Qiskit open-source framework, our algorithm can synthesize an m clauses n variables k-CNF with $O(k^2 m^2/n)$ quantum gates by only using three ancillary qubits. Both the size and depth of the circuit can be further compressed with the increase in the number of ancillary qubits. When the number of ancillary qubits is $Omega(m^epsilon)$ (for any $epsilon > 0$), the size of the quantum circuit given by the algorithm is O(km), which is asymptotically optimal. Furthermore, we design another algorithm to optimize the depth of the quantum circuit with only a small increase in the size of the quantum circuit. Experiments show that our algorithms have great improvement in size and depth compared with the previous algorithms.
Numerous scientific and engineering applications require numerically solving systems of equations. Classically solving a general set of polynomial equations requires iterative solvers, while linear equations may be solved either by direct matrix inversion or iteratively with judicious preconditioning. However, the convergence of iterative algorithms is highly variable and depends, in part, on the condition number. We present a direct method for solving general systems of polynomial equations based on quantum annealing, and we validate this method using a system of second-order polynomial equations solved on a commercially available quantum annealer. We then demonstrate applications for linear regression, and discuss in more detail the scaling behavior for general systems of linear equations with respect to problem size, condition number, and search precision. Finally, we define an iterative annealing process and demonstrate its efficacy in solving a linear system to a tolerance of $10^{-8}$.
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 annealing for these problems when considering the residual energy obtained in slow annealing. However, when performing many repetitions of fast annealing, simulated quantum annealing is seen to outperform classical annealing for our benchmark problems.
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