اشترك بالحزمة الذهبية واحصل على وصول غير محدود شمرا أكاديميا
تسجيل مستخدم جديدA Hybrid Quantum-Classical Paradigm to Mitigate Embedding Costs in Quantum Annealing---Abridged Version
46
0
0.0
(
0
)
اسأل ChatGPT حول البحث
ﻻ يوجد ملخص باللغة العربية
Quantum annealing has shown significant potential as an approach to near-term quantum computing. Despite promising progress towards obtaining a quantum speedup, quantum annealers are limited by the need to embed problem instances within the (often highly restricted) connectivity graph of the annealer. This embedding can be costly to perform and may destroy any computational speedup. Here we present a hybrid quantum-classical paradigm to help mitigate this limitation, and show how a raw speedup that is negated by the embedding time can nonetheless be exploited in certain circumstances. We illustrate this approach with initial results on a proof-of-concept implementation of an algorithm for the dynamically weighted maximum independent set problem.
قيم البحث
اقرأ أيضاً
Finding the global minimum in a rugged potential landscape is a computationally hard task, often equivalent to relevant optimization problems. Simulated annealing is a computational technique which explores the configuration space by mimicking therma
l noise. By slow cooling, it freezes the system in a low-energy configuration, but the algorithm often gets stuck in local minima. In quantum annealing, the thermal noise is replaced by controllable quantum fluctuations, and the technique can be implemented in modern quantum simulators. However, quantum-adiabatic schemes become prohibitively slow in the presence of quasidegeneracies. Here we propose a strategy which combines ideas from simulated annealing and quantum annealing. In such hybrid algorithm, the outcome of a quantum simulator is processed on a classical device. While the quantum simulator explores the configuration space by repeatedly applying quantum fluctuations and performing projective measurements, the classical computer evaluates each configuration and enforces a lowering of the energy. We have simulated this algorithm for small instances of the random energy model, showing that it potentially outperforms both simulated thermal annealing and adiabatic quantum annealing. It becomes most efficient for problems involving many quasi-degenerate ground states.
Blockchain technology is facing critical issues of scalability, efficiency and sustainability. These problems are necessary to solve if blockchain is to become a technology that can be used responsibly. Useful quantum computers could potentially be d
eveloped by the time that blockchain will be widely implemented for mission-critical work at financial and other institutions. Quantum computing will not only cause challenges for blockchain, but can also be harnessed to better implement parts of blockchain technologies including cryptocurrencies. We review the work that has been done in the area of quantum blockchain and hybrid quantum-classical blockchain technology and discuss open questions that remain.
In this letter we present an efficient gap-independent cooling scheme for a quantum annealer that benefits from finite temperatures. We choose a system based on superconducting flux qubits as a prominent example of current quantum annealing platforms
. We propose coupling the qubit system transversely to a coplanar waveguide to counter noise and heating that arise from always-present longitudinal thermal noise. We provide a schematic circuit layout for the system and show how, for feasible coupling strengths, we achieve global performance enhancements. Specifically, we achieve cooling improvements of about $50%$ in the adiabatic and a few hundred percent in the non-adiabatic regime, respectively.
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.
We introduce a planar embedding of the k-regular k-XORSAT problem, in which solutions are encoded in the ground state of a classical statistical mechanics model of reversible logic gates arranged on a square grid and acting on bits that represent the
Boolean variables of the problem. The special feature of this embedding is that the resulting model lacks a finite-temperature phase transition, thus bypassing the first-order thermodynamic transition known to occur in the random graph representation of XORSAT. In spite of this attractive feature, the thermal relaxation into the ground state displays remarkably slow glassy behavior. The question addressed in this paper is whether this planar embedding can afford an efficient path to solution of k-regular k-XORSAT via quantum adiabatic annealing. We first show that our model bypasses an avoided level crossing and consequent exponentially small gap in the limit of small transverse fields. We then present quantum Monte Carlo results for our embedding of the k-regular k-XORSAT that strongly support a picture in which second-order and first-order transitions develop at a finite transverse field for k = 2 and k = 3, respectively. This translates into power-law and exponential dependences in the scaling of energy gaps with system size, corresponding to times-to-solution which are, respectively, polynomial and exponential in the number of variables. We conclude that neither classical nor quantum annealing can efficiently solve our reformulation of XORSAT, even though the original problem can be solved in polynomial time by Gaussian elimination.
سجل دخول لتتمكن من نشر تعليقات
التعليقات
جاري جلب التعليقات
سجل دخول لتتمكن من متابعة معايير البحث التي قمت باختيارها
