The numerical solution of partial differential equations (PDEs) is essential in computational physics. Over the past few decades, various quantum-based methods have been developed to formulate and solve PDEs. Solving PDEs incur high time complexity for real-world problems with high dimensions, and using traditional methods becomes practically inefficient. This paper presents a fast hybrid classical-quantum paradigm based on successive over-relaxation (SOR) to accelerate solving PDEs. Using the discretization method, this approach reduces the PDE solution to solving a system of linear equations, which is then addressed using the block SOR method. Due to limitations in the number of qubits, the block SOR method is employed, where the entire system of linear equations is decomposed into smaller subsystems. These subsystems are iteratively solved block-wise using Advantage quantum computers developed by D-Wave Systems, and the solutions are subsequently combined to obtain the overall solution. The performance of the proposed method is evaluated by solving the heat equation for a square plate with fixed boundary temperatures and comparing the results with the best existing method. Experimental results show that the proposed method can accelerate the solution of high-dimensional PDEs by using a limited number of qubits up to 2 times the existing method.
The numerical solution of partial differential equations (PDEs) is essential in computational physics. Over the past few decades, various quantum-based methods have been developed to formulate and solve PDEs. Solving PDEs incur high time complexity for real-world problems with high dimensions, and using traditional methods becomes practically inefficient. This paper presents a fast hybrid classical-quantum paradigm based on successive over-relaxation (SOR) to accelerate solving PDEs. Using the discretization method, this approach reduces the PDE solution to solving a system of linear equations, which is then addressed using the block SOR method. Due to limitations in the number of qubits, the block SOR method is employed, where the entire system of linear equations is decomposed into smaller subsystems. These subsystems are iteratively solved block-wise using Advantage quantum computers developed by D-Wave Systems, and the solutions are subsequently combined to obtain the overall solution. The performance of the proposed method is evaluated by solving the heat equation for a square plate with fixed boundary temperatures and comparing the results with the best existing method. Experimental results show that the proposed method can accelerate the solution of high-dimensional PDEs by using a limited number of qubits up to 2 times the existing method.
The numerical solution of partial differential equations (PDEs) is essential in computational physics. Over the past few decades, various quantum-based methods have been developed to formulate and solve PDEs. Solving PDEs incurs high-time complexity for high-dimensional real-world problems, and using traditional methods becomes practically inefficient. This paper presents a fast hybrid classical-quantum paradigm based on successive over-relaxation (SOR) to accelerate solving PDEs. Using the discretization method, this approach reduces the PDE solution to solving a system of linear equations, which is then addressed using the block SOR method. The block SOR method is employed to address qubit limitations, where the entire system of linear equations is decomposed into smaller subsystems. These subsystems are iteratively solved block-wise using Advantage quantum computers developed by D-Wave Systems, and the solutions are subsequently combined to obtain the overall solution. The performance of the proposed method is evaluated by solving the heat equation for a square plate with fixed boundary temperatures and comparing the results with the best existing method. Experimental results show that the proposed method can accelerate the solution of high-dimensional PDEs by using a limited number of qubits up to 2 times the existing method.
The numerical solution of partial differential equations by discretization techniques is ubiquitous in computational physics. In this work we investigate this approach in the quantum realm by solving the heat equation for a square plate subject to fixed temperatures at the edges and random heat sources and sinks within the domain. The hybrid classical-quantum approach consists of the solution on a quantum computer of the coupled linear system of equations that results from the discretization step. Owing to the limitations on the number of qubits and their connectivity, we use the Gauss-Seidel method to divide the full system of linear equations into subsystems, which are solved iteratively in block fashion. Each of the linear subsystems was solved using 2000Q and Advantage quantum computers developed by D-Wave Systems Inc. By comparing classical numerical and quantum solutions, we observe that the errors and chain break fraction are, on average, greater on the 2000Q system. Unlike in the classical Gauss-Seidel method, the errors of the quantum solutions level off after a few iterations of our algorithm. This is partly a result of the span of the real-number line available from the mapping of the chosen size of the set of qubit states. We verified this by using techniques to progressively shrink the range mapped by the set of qubit states at each iteration (increasing floating-point accuracy). As a result, no leveling off is observed. However, an increase in qubits does not translate to an overall lower error. This is believed to be indicative of the increasing length of chains required for the mapping to real numbers and the ensuing limitations of hardware.
This paper proposes a variational quantum algorithm to address the large-scale and low computational efficiency issues of high-dimensional partial differential equations (PDEs) in climate science. In this method, parameterized quantum circuits encode the discrete solutions of PDEs into quantum states. Then, through repeated quantum measurements, we can obtain the expectation values of the operators. By iteratively adjusting the circuit parameters, a hybrid quantum-classical optimization loop can reduce the error in the solution. The Schrödinger equation and the Poisson equation are benchmark partial differential equations for numerical experiments, and they are four-dimensional and five-dimensional, respectively. According to the above results, the convergence speed is relatively fast; after 100 iterations, the median relative errors of all test cases are less than 1.6% and 3.1%, respectively, with the final target loss ranging between 0.014 and 0.045. The above comparison indicates that in high-dimensional and ill-posed problems, quantum solvers can achieve the same or better accuracy and robustness compared to traditional methods. Resource analysis indicates that quantum algorithms use less memory and fewer sub-exponential growth gates and runtime in larger systems. According to the above findings, variational quantum solvers can be used for complex scientific computing problems. In addition, they hope that future climate models will be more accurate and efficient.
Partial differential equations (PDEs) play a central role in scientific and engineering analysis, with applications spanning fluid dynamics, heat and mass transfer, electromagnetism, quantum mechanics, and financial modeling, where they are used to describe diffusion processes, wave propagation, and the evolution of complex systems over space and time. Solving multidimensional partial differential equations (PDEs) is a computationally challenging problem, even for the most advanced classical systems. Over the past decade, quantum computing has attracted significant interest as a potential approach for solving complex computational problems, including multidimensional PDEs. Although a variety of approaches have been proposed for solving PDEs, most of the existing techniques are based on variational quantum algorithms (VQAs). Despite being promising, these VQA-based approaches suffer from low accuracy, long execution times, and limited scalability. In this work, we propose a scalable and efficient quantum algorithm for solving multidimensional PDEs. Our algorithm has two variants. One variant is based on the finite difference method (FDM), classical-to-quantum (C2Q) encoding, and numerical instantiation, whereas the other is based on FDM, C2Q, and column-by-column decomposition (CCD). We have also evaluated our algorithm using several practical case studies; namely, Poisson, heat, Black–Scholes, and Navier–Stokes equations. The results show that our proposed approach achieves higher accuracy, greater scalability, and faster execution time than the VQA-based approaches. We validated these findings on both noise-free and noisy simulators, as well as on a hardware emulator and real IBM quantum hardware.
Quantum computing has the potential to revolutionize computational problem-solving by leveraging the quantum mechanical phenomena such as superposition and entanglement, enabling fundamentally different computational strategies compared to classical computing. Classical methods for solving complex and high dimensional partial differential equations (PDEs), crucial for modeling diverse physical phenomena, suffer from an exponential growth in computational complexity known as the curse of dimensionality. This can limit their effectiveness for certain high-resolution simulations and real-time computational applications. In contrast, quantum computing inherently exploits superposition and entanglement to efficiently represent and simultaneously manipulate large-scale discretized PDEs, using exponentially fewer resources compared to classical systems. There are currently many quantum techniques available for solving partial differential equations (PDEs), which are mainly based on variational quantum circuits. However, the existing quantum PDE solvers, particularly those based on variational quantum eigensolver (VQE) techniques, suffer from several limitations. These include low accuracy, high execution times, and low scalability on quantum simulators as well as on noisy intermediate-scale quantum (NISQ) devices, especially for multidimensional PDEs. In this work, we propose an efficient and scalable algorithm for solving multidimensional PDEs. We present two variants of our algorithm: the first leverages finite-difference method (FDM), classical-to-quantum (C2Q) encoding, and numerical instantiation, while the second employs FDM, C2Q, and column-by-column decomposition (CCD). Both variants are designed to enhance accuracy and scalability while reducing execution times. We have validated and evaluated our proposed concepts using a number of case studies including multidimensional Poisson equation, multidimensional heat equation, Black Scholes equation for financial option pricing, and Navier-Stokes equation for computational fluid dynamics (CFD), achieving promising results. Our results demonstrate higher accuracy, higher scalability, and faster execution times compared to VQE-based solvers on noise-free and noisy quantum simulators from IBM. Additionally, we validated our approach on hardware emulators and actual quantum hardware, employing noise mitigation techniques. This work establishes a practical and effective approach for solving PDEs using quantum computing for engineering and scientific applications.
Quantum computing has the potential to transform computational problem-solving by leveraging quantum mechanical principles of superposition and entanglement. This capability is particularly important for the numerical solution of complex and/or multidimensional partial differential equations (PDEs). There are currently many quantum techniques available for solving PDEs, which are mainly based on variational quantum algorithms (VQAs). However, the existing quantum PDE solvers, particularly those based on VQAs suffer from limitations such as low accuracy, high execution times, and low scalability on both simulators as well as on real quantum devices. In this work, we propose an efficient and scalable algorithm for solving multidimensional PDEs. We present two variants of our algorithm: the first leverages finite-difference method (FDM), classical-to-quantum (C2Q) encoding, and numerical instantiation, while the second employs FDM, C2Q, and column-by-column decomposition (CCD). Both variants are designed to enhance accuracy and scalability while reducing execution times. We have validated our proposed algorithm by solving several practically useful PDEs such as Poisson, heat, Black-Scholes, and Navier-Stokes equations. Our results demonstrate higher accuracy, higher scalability, and faster execution times compared to VQA-based solvers on noise-free and noisy quantum simulators from IBM and achieved promising results on real quantum hardware.