Simulation on/of Quantum Computers and Quantum Annealers

Kristel F. L. Michielsen

Taiga Kubuta, Duckgyu Shin, Naoya Onizawa +1 more

It is well-known that quantum annealing (QA) is an excellent algorithm for solving combinatorial optimization problems (COPs). However, its hardware implementation poses challenges, requiring quantum devices. Therefore, a quantum Monte Carlo (QMC) method-based annealing approach called Simulated Quantum Annealing (SQA), which aims to emulate quantum annealing using classical computers, has been proposed. In the demo-night session, we will demonstrate a SQA based on stochastic computing (SC) on a standard FPGA board, called “PYNQ”. The use of SC-based data representation, along with the realization of SC-based spin-gate circuits, makes it possible to drastically reduce hardware costs compared to QA. This enhances the suitability for extending large-scale COPs.

Rüdiger Schack

Kiyotaka Murashima

Quantum Annealing (QA) has already put into practical use and considered useful for solving many social issues, such as reduction of traffic congestion and delivery optimization. But in QA, when the energy difference between the ground state and the first excited state is small, the transition probability between them increases. Therefore, in order to decrease the transition, QA has to be performed at extremely low temperatures. To simulate the situation, it has the problem in that it takes much time. Many studies are underway to accelerate QA theoretically, one of which is to incorporate non-stoquastic Hamiltonian. On the other hand, I proposed Nested Simulated Annealing (NSA) inspired by Quantum Monte Carlo (QMC). I showed the computational speedup could be achieved dramatically, by considering the idea that the effect of flipping a spin preferentially influenced the spins directly interacting with it. Although NSA was based on such classical concept of causality, the hybrid computation both quantum and classical approach worked well. In this paper, in order to discuss the relationship between NSA and non-stoquastic Hamiltonian like XX-interaction, the spins are treated as continuous variables. I derive the formula to calculate the total energy in both with a problem Hamiltonian and the perturbation Hamiltonian induced by a transverse electromagnetic field. And I will show a clear relationship between local-maxima and the convergence speed when calculating it with the binary spin. More precisely, the annealing path with the smallest local-maxima converges fast, even though it consumes fewer computational resources. Therefore, it is possible to induce an optimal adiabatic phase transition by selecting NSA parameters appropriately. This paper shows an effective method to choose the parameters when simulating QMC on a classical computer.

Hasitha Muthumala Waidyasooriya, Yuta Ohma, Masanori Hariyama

Quantum annealing (QA) is a probabilistic approx-imation method to find the global optimum of a combinatorial optimization problem. QA is done on quantum annealers such as D-wave using quantum properties. Since the number of qubits in quantum annealers is limited, it is difficult to use those to solve large-scale real-world problems. Therefore, quantum annealing simulation on digital computers is necessary. In this paper, we discuss an FPGA based quantum annealing simulator for sparse Ising model. Unlike a fully-connected Ising model, the number of connections among spins in sparse model is limited. Highly sparse Ising models require significantly low amount of computations while allowing more parallel operations. One the other hand, sparsity and the connections among spins are not the same for different Ising models, and it is difficult to propose one specific accelerator architecture for all. We propose a method to automatically generate an application specific accelerator archi-tecture for a given sparse Ising model. The proposed accelerator fully exploits the parallelism to increase the processing speed. We design an FPGA prototype of the proposed accelerator and confirmed the correct behavior. In future, we expect to extend the proposed method to execute large quantum annealing simulations using multiple FPGAs.

Hans A. De Raedt, Kristel F. L. Michielsen, Anthony Hams +2 more