Quantum computers for optimization the performance

Computers decrease human work and concentrate on enhancing the performance to advance the technology. Various methods have been developed to enhance the performance of computers. Performance of computer is based on computer architecture, while computer architecture differs in various devices, such as microcomputers, minicomputers, mainframes, laptops, tablets, and mobile phones. While each device has its own architecture, the majority of these systems are built on Boolean algebra. In this study, a few basic concepts used in quantum computing are discussed. It is known that quantum computers do not possess any transistor and chip while being roughly 100 times faster than a common classic silicon computer. Scientists believe that quantum computers are the next generation of the classic computers

Multistart Methods for Quantum Approximate Optimization

Hybrid quantum-classical algorithms such as the quantum approximate optimization algorithm (QAOA) are considered one of the most promising approaches for leveraging near-term quantum computers for practical applications. Such algorithms are often implemented in a variational form, combining classical optimization methods with a quantum machine to find parameters to maximize performance. The quality of the QAOA solution depends heavily on quality of the parameters produced by the classical optimizer. Moreover, the presence of multiple local optima in the space of parameters makes it harder for the classical optimizer. In this paper we study the use of a multistart optimization approach within a QAOA framework to improve the performance of quantum machines on important graph clustering problems. We also demonstrate that reusing the optimal parameters from similar problems can improve the performance of classical optimization methods, expanding on similar results for MAXCUT

Integrating quantum and classical computing for multi-energy system optimization using Benders decomposition

During recent years, quantum computers have received increasing attention, primarily due to their ability to significantly increase computational performance for specific problems. Computational performance could be improved for mathematical optimization by quantum annealers. This special type of quantum computer can solve quadratic unconstrained binary optimization problems. However, multi-energy systems optimization commonly involves integer and continuous decision variables. Due to their mixed-integer problem structure, quantum annealers cannot be directly used for multi-energy system optimization. To solve multi-energy system optimization problems, we present a hybrid Benders decomposition approach combining optimization on quantum and classical computers. In our approach, the quantum computer solves the master problem, which involves only the integer variables from the original energy system optimization problem. The subproblem includes the continuous variables and is solved by a classical computer. For better performance, we apply improvement techniques to the Benders decomposition. We test the approach on a case study to design a cost-optimal multi-energy system. While we provide a proof of concept that our Benders decomposition approach is applicable for the design of multi-energy systems, the computational time is still higher than for approaches using classical computers only. We therefore estimate the potential improvement of our approach to be expected for larger and fault-tolerant quantum computers

QPLEX: Realizing the Integration of Quantum Computing into Combinatorial Optimization Software

Quantum computing has the potential to surpass the capabilities of current classical computers when solving complex problems. Combinatorial optimization has emerged as one of the key target areas for quantum computers as problems found in this field play a critical role in many different industrial application sectors (e.g., enhancing manufacturing operations or improving decision processes). Currently, there are different types of high-performance optimization software (e.g., ILOG CPLEX and Gurobi) that support engineers and scientists in solving optimization problems using classical computers. In order to utilize quantum resources, users require domain-specific knowledge of quantum algorithms, SDKs and libraries, which can be a limiting factor for any practitioner who wants to integrate this technology into their workflows. Our goal is to add software infrastructure to a classical optimization package so that application developers can interface with quantum platforms readily when setting up their workflows. This paper presents a tool for the seamless utilization of quantum resources through a classical interface. Our approach consists of a Python library extension that provides a backend to facilitate access to multiple quantum providers. Our pipeline enables optimization software developers to experiment with quantum resources selectively and assess performance improvements of hybrid quantum-classical optimization solutions.Comment: Accepted for the IEEE International Conference on Quantum Computing and Engineering (QCE) 202

The QAOA with Slow Measurements

The Quantum Approximate Optimization Algorithm (QAOA) was originally developed to solve combinatorial optimization problems, but has become a standard for assessing the performance of quantum computers. Fully descriptive benchmarking techniques are often prohibitively expensive for large numbers of qubits ($n \gtrsim 10$), so the QAOA often serves in practice as a computational benchmark. The QAOA involves a classical optimization subroutine that attempts to find optimal parameters for a quantum subroutine. Unfortunately, many optimizers used for the QAOA require many shots ($N \gtrsim 1000$) per point in parameter space to get a reliable estimate of the energy being minimized. However, some experimental quantum computing platforms such as neutral atom quantum computers have slow repetition rates, placing unique requirements on the classical optimization subroutine used in the QAOA in these systems. In this paper we investigate the performance of a gradient free classical optimizer for the QAOA - dual annealing - and demonstrate that optimization is possible even with $N=1$ and $n=16$.Comment: Fixing typo in restriction of range of variables being optimized over, updating arxiv author field to include middle initia

Noisy intermediate-scale quantum computing algorithm for solving an nn-vertex MaxCut problem with log(nn) qubits

Quantum computers are devices, which allow more efficient solutions of problems as compared to their classical counterparts. As the timeline to developing a quantum-error corrected computer is unclear, the quantum computing community has dedicated much attention to developing algorithms for currently available noisy intermediate-scale quantum computers (NISQ). Thus far, within NISQ, optimization problems are one of the most commonly studied and are quite often tackled with the quantum approximate optimization algorithm (QAOA). This algorithm is best known for computing graph partitions with a maximal separation of edges (MaxCut), but can easily calculate other problems related to graphs. Here, I present a novel quantum optimization algorithm, which uses exponentially less qubits as compared to the QAOA while requiring a significantly reduced number of quantum operations to solve the MaxCut problem. Such an improved performance allowed me to partition graphs with 32 nodes on publicly available 5 qubit gate-based quantum computers without any preprocessing such as division of the graph into smaller subgraphs. These results represent a 40% increase in graph size as compared to state-of-art experiments on gate-based quantum computers such as Google Sycamore. The obtained lower bound is 54.9% on the solution for actual hardware benchmarks and 77.6% on ideal simulators of quantum computers. Furthermore, large-scale optimization problems represented by graphs of a 128 nodes are tackled with simulators of quantum computers, again without any predivision into smaller subproblems and a lower solution bound of 67.9% is achieved. The study presented here paves way to using powerful genetic optimizer in synergy with quantum computersComment: 5 pages, 4 figures, 2 tables + Supplementary materia