اشترك بالحزمة الذهبية واحصل على وصول غير محدود شمرا أكاديميا
تسجيل مستخدم جديدPerformance benefits of increased qubit connectivity in quantum annealing 3-dimensional spin glasses
86
0
0.0
(
0
)
اسأل ChatGPT حول البحث
ﻻ يوجد ملخص باللغة العربية
An important challenge in superconducting quantum computing is the need to physically couple many devices using quasi-two-dimensional fabrication processes. Recent advances in the design and fabrication of quantum annealing processors have enabled an increase in pairwise connectivity among thousands of qubits. One benefit of this is the ability to minor-embed optimization problems using fewer physical qubits for each logical spin. Here we demonstrate the benefit of this progress in the problem of minimizing the energy of three-dimensional spin glasses. Comparing the previous generation D-Wave 2000Q system to the new Advantage system, we observe improved scaling of solution time and improved consistency over multiple graph embeddings.
قيم البحث
اقرأ أيضاً
We discuss an Ising spin glass where each $S=1/2$ spin is coupled antiferromagnetically to three other spins (3-regular graphs). Inducing quantum fluctuations by a time-dependent transverse field, we use out-of-equilibrium quantum Monte Carlo simulat
ions to study dynamic scaling at the quantum glass transition. Comparing the dynamic exponent and other critical exponents with those of the classical (temperature-driven) transition, we conclude that quantum annealing is less efficient than classical simulated annealing in bringing the system into the glass phase. Quantum computing based on the quantum annealing paradigm is therefore inferior to classical simulated annealing for this class of problems. We also comment on previous simulations where a parameter is changed with the simulation time, which is very different from the true Hamiltonian dynamics simulated here.
The strongest evidence for superiority of quantum annealing on spin glass problems has come from comparing simulated quantum annealing using quantum Monte Carlo (QMC) methods to simulated classical annealing [G. Santoro et al., Science 295, 2427(2002
)]. Motivated by experiments on programmable quantum annealing devices we revisit the question of when quantum speedup may be expected for Ising spin glass problems. We find that even though a better scaling compared to simulated classical annealing can be achieved for QMC simulations, this advantage is due to time discretization and measurements which are not possible on a physical quantum annealing device. QMC simulations in the physically relevant continuous time limit, on the other hand, do not show superiority. Our results imply that care has to be taken when using QMC simulations to assess quantum speedup potential and are consistent with recent arguments that no quantum speedup should be expected for two-dimensional spin glass problems.
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 tra
cking 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.
Quantum annealing is a promising technique which leverages quantum mechanics to solve hard optimization problems. Considerable progress has been made in the development of a physical quantum annealer, motivating the study of methods to enhance the ef
ficiency of such a solver. In this work, we present a quantum annealing approach to measure similarity among molecular structures. Implementing real-world problems on a quantum annealer is challenging due to hardware limitations such as sparse connectivity, intrinsic control error, and limited precision. In order to overcome the limited connectivity, a problem must be reformulated using minor-embedding techniques. Using a real data set, we investigate the performance of a quantum annealer in solving the molecular similarity problem. We provide experimental evidence that common practices for embedding can be replaced by new alternatives which mitigate some of the hardware limitations and enhance its performance. Common practices for embedding include minimizing either the number of qubits or the chain length, and determining the strength of ferromagnetic couplers empirically. We show that current criteria for selecting an embedding do not improve the hardwares performance for the molecular similarity problem. Furthermore, we use a theoretical approach to determine the strength of ferromagnetic couplers. Such an approach removes the computational burden of the current empirical approaches, and also results in hardware solutions that can benefit from simple local classical improvement. Although our results are limited to the problems considered here, they can be generalized to guide future benchmarking studies.
We review our earlier studies on the order parameter distribution of the quantum Sherrington-Kirkpatrick (SK) model. Through Monte Carlo technique, we investigate the behavior of the order parameter distribution at finite temperatures. The zero tempe
rature study of the spin glass order parameter distribution is made by the exact diagonalization method. We find in low-temperature (high-transverse-field) spin glass region, the tail (extended up to zero value of order parameter) and width of the order parameter distribution become zero in thermodynamic limit. Such observations clearly suggest the existence of a low-temperature (high-transverse-field) ergodic region. We also find in high-temperature (low-transverse-field) spin glass phase the order parameter distribution has nonzero value for all values of the order parameter even in infinite system size limit, which essentially indicates the nonergodic behavior of the system. We study the annealing dynamics by the paths which pass through both ergodic and nonergodic spin glass regions. We find the average annealing time becomes system size independent for the paths which pass through the quantum-fluctuation-dominated ergodic spin glass region. In contrast to that, the annealing time becomes strongly system size dependent for annealing down through the classical-fluctuation-dominated nonergodic spin glass region. We investigate the behavior of the spin autocorrelation in the spin glass phase. We observe that the decay rate of autocorrelation towards its equilibrium value is much faster in the ergodic region with respect to the nonergodic region of the spin glass phase.
سجل دخول لتتمكن من نشر تعليقات
التعليقات
جاري جلب التعليقات
سجل دخول لتتمكن من متابعة معايير البحث التي قمت باختيارها
