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arXiv:2607.09639

A Quantum Path to Partial Differential Equations

Xiantao Li

quant-phmath.NASubmitted Jul 10, 2026• Announced Jul 13, 2026• 0 citations• Revised Oct 4, 2026 (v2)
v1 · Jul 10, 2026v2 · Oct 4, 2026
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Abstract

Partial differential equations are a promising application area for fault-tolerant quantum algorithms, but the subject lies between two communities with different languages: numerical analysis and quantum computation. These lecture notes provide a numerically grounded introduction for readers entering from either field. Block encoding is the organizing principle: once a discretized differential operator is embedded in a unitary, primitives such as quantum singular value transformation, Hamiltonian simulation, linear combinations of unitaries, amplitude amplification, and measurement can be assembled into algorithms for elliptic, hyperbolic, and parabolic PDEs. Each chapter begins with a standard finite difference or finite element discretization and follows the full pipeline from the continuous PDE to quantum encoding, transformation, and extraction of a quantity of interest. Particular attention is paid to the factors governing end-to-end performance, including discretization error, state preparation, normalization, postselection, and measurement cost. A final chapter introduces nonlinear problems through Carleman and Koopman-von Neumann linearizations. The aim is not a comprehensive survey or a claim of universal quantum advantage, but a mathematically transparent entry point and a shared vocabulary for researchers in both communities.

Comments
140 pages. Lecture notes on quantum algorithms for PDEs. Comments and corrections welcome

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Partial differential equations are a promising application area for fault-tolerant quantum algorithms, but the subject lies between two communities with different languages: numerical analysis and quantum computation. These lecture notes provide a numerically grounded introduction for readers entering from either field. Block encoding is the organizing principle: once a discretized differential operator is embedded in a unitary, primitives such as quantum singular value transformation, Hamiltonian simulation, linear combinations of unitaries, amplitude amplification, and measurement can be assembled into algorithms for elliptic, hyperbolic, and parabolic PDEs. Each chapter begins with a standard finite difference or finite element discretization and follows the full pipeline from the continuous PDE to quantum encoding, transformation, and extraction of a quantity of interest. Particular attention is paid to the factors governing end-to-end performance, including discretization error, state preparation, normalization, postselection, and measurement cost. A final chapter introduces nonlinear problems through Carleman and Koopman-von Neumann linearizations. The aim is not a comprehensive survey or a claim of universal quantum advantage, but a mathematically transparent entry point and a shared vocabulary for researchers in both communities.
This is a set of lecture notes used in a graduate topic class in applied mathematics called ``Quantum Algorithms for Scientific Computation'' at the Department of Mathematics, UC Berkeley during the fall semester of 2021. These lecture notes focus only on quantum algorithms closely related to scientific computation, and in particular, matrix computation. The main purpose of the lecture notes is to introduce quantum phase estimation (QPE) and ``post-QPE'' methods such as block encoding, quantum signal processing, and quantum singular value transformation, and to demonstrate their applications in solving eigenvalue problems, linear systems of equations, and differential equations. The intended audience is the broad computational science and engineering (CSE) community interested in using fault-tolerant quantum computers to solve challenging scientific computing problems.
Quantum methods for solving partial differential equations (PDEs) generally fall into a few general categories, each leveraging different quantum mechanisms to achieve potential speedups. One well-known approach is the quantum linear system solver, epitomized by the Harrow-Hassidim-Lloyd (HHL) algorithm, which uses phase estimation and eigenvalue inversion to solve large, sparse linear systems arising from discretized linear PDEs [1]. This method can yield exponential improvements over classical solvers under certain conditions (mostly when the matrix is well-conditioned and sparse). More recent developments, such as Quantum Singular Value Transformation (QSVT), provide a framework for matrix inversion in a more flexible way, often improving on the cost and error dependence of earlier solvers [2]. Time-dependent PDEs can be tackled via Hamiltonian simulations. The Trotter-Suzuki method decomposes the exponential of a Hamiltonian into products of exponentials of simpler sub-Hamiltonians, allowing a piecewise approximation of continuous dynamics [3]. Continuous-time quantum walks, which treat a PDE operator as a Hamiltonian that governs the walk, similarly simulate processes like diffusion or wave propagation on discretized grids or graphs [4]. Beyond direct simulation, variational quantum algorithms have emerged as a promising route in the noisy intermediate-scale quantum era. These approaches encode the PDE solution as a parameterized quantum state and optimize the parameters via classical feedback, thereby minimizing a cost function tied to the PDE residual or energy functional [5]. Quantum annealing or adiabatic methods, meanwhile, can solve optimization problems derived from PDE constraints by adiabatically evolving a simple initial Hamiltonian to the final problem Hamiltonian and staying in the system's ground state [3]. In our study, we implement a new parameterized quantum model, specifically designed to solve large linear systems on quantum hardware. This model is less deep and computationally faster than the proposed one in [5], reducing the complexity and speeding up convergence times. Such improvements are particularly valuable in cases where classical algorithms may fail due to the problem's size or complexity. Ongoing research is focusing on generalized quantum models that can be adapted to practical PDE problems for solving large electromagnetic problems where classical computers can fail.
Solving linear and nonlinear differential equations with large degrees of freedom is an important task for scientific and industrial applications. In order to solve such differential equations on a quantum computer, it is necessary to embed classical variables into a quantum state. While the Carleman and Koopman-von Neumann embeddings have been investigated so far, the class of problems that can be mapped to the Schrödinger equation is not well understood even for linear differential equations. In this work, we investigate the conditions for linear differential equations to be mapped to the Schrödinger equation and solved on a quantum computer. Interestingly, we find that these conditions are identical for both Carleman and Koopman-von Neumann embeddings. We also compute the computational complexity associated with estimating the expected values of an observable. This is done by assuming a state preparation oracle, block encoding of the mapped Hamiltonian via either Carleman or Koopman-von Neumann embedding, and block encoding of the observable using O(log⁡M)O(\log M)O(logM) qubits with MMM is the mapped system size. Furthermore, we consider a general classical quadratic Hamiltonian dynamics and find a sufficient condition to map it into the Schrödinger equation. As a special case, this includes the coupled harmonic oscillator model [Babbush et al., \cite{babbush_exponential_2023}]. We also find a concrete example that cannot be described as the coupled harmonic oscillator but can be mapped to the Schrödinger equation in our framework. These results are important in the construction of quantum algorithms for solving differential equations of large-degree-of-freedom.
Partial differential equations (PDEs) are fundamental across numerous scientific fields. As these problems scale to high dimensions, classical numerical schemes introduce severe computational bottlenecks, known as the curse of dimensionality. Attempts to solve this problem typically rely on either classical sparsity and low-rank decompositions, or neural network surrogate models. On the other hand, Quantum Computing offers a promising alternative, as it allows us to operate in significantly larger spaces while demanding far fewer resources. In this work, we present a quantum subroutine to solve second-order linear PDEs by exploiting the structural properties of the filter in Fourier space using Quantum Block Encoding (QBE) with quantum reversible arithmetic. This approach serves as a specialized alternative to standard quantum matrix inversion, which typically relies solely on Quantum Singular Value Transformation (QSVT) without exploiting the inherent structural properties of the matrix. We validate the proposed methodology against its classical counterpart to prove its correctness. This framework provides a foundation for extending these methods toward quantum group Fourier transforms, wavelet-based analysis, and equivariant quantum neural networks (EQNNs), offering a promising path toward solving broader classes of problems, including nonlinear PDEs.
The finite element method (FEM) is a cornerstone numerical technique for solving partial differential equations (PDEs). Here, we present Qu-FEM\textbf{Qu-FEM}Qu-FEM, a fault-tolerant era quantum algorithm for the finite element method. In contrast to other quantum PDE solvers, Qu-FEM preserves the geometric flexibility of FEM by introducing two new primitives, the unit of interaction and the local-to-global indicator matrix, which enable the assembly of global finite element arrays with a constant-size linear combination of unitaries. We study the modified Poisson equation as an elliptic problem of interest, and provide explicit circuits for Qu-FEM in Cartesian domains. For problems with constant coefficients, our algorithm admits block-encodings of global arrays that require only O~(d2p2n)\tilde{\mathcal{O}}\left(d^2 p^2 n\right)O~(d2p2n) Clifford+TTT gates for ddd-dimensional, order-ppp tensor product elements on grids with 2n2^n2n degrees of freedom in each dimension, where nnn is the number of qubits representing the N=2nN=2^nN=2n discrete grid points. For problems with spatially varying coefficients, we perform numerical integration directly on the quantum computer to assemble global arrays and force vectors. Dirichlet boundary conditions are enforced via the method of Lagrange multipliers, eliminating the need to modify the block-encodings that emerge from the assembly procedure. This work presents a framework for extending the geometric flexibility of quantum PDE solvers while preserving the possibility of a quantum advantage.
We present a comprehensive review of quantum approaches for solving partial differential equations (PDEs) arising in computational fluid dynamics (CFD). We examine fully quantum approaches, including quantum linear system algorithms (QLSAs), ranging from the Harrow--Hassidim--Lloyd (HHL) algorithm to quantum singular value transformation (QSVT), Hamiltonian simulation, and quantum lattice Boltzmann methods (QLBMs), while emphasizing hybrid quantum--classical approaches, including quantum physics-informed neural networks (QPINNs) and amplitude-encoded variational PDE solvers. We focus on hardware-agnostic algorithms compatible with present noisy processors and emerging fault-tolerant architectures. For each framework, we analyze the mathematical formulation, algorithmic structure, and principal limitations. We also examine tensor-network (TN) representations, since CFD fields, differential operators, and geometrical information can often be encoded efficiently in low-rank form. The TN formalism bridges CFD discretizations and quantum states, operators, and circuits, enabling compact representations to be translated into tensor-programmable variational quantum algorithms (TP-VQAs). We further review benchmark problems, including Poisson, reaction, diffusion, and nonlinear model equations, and assess how well quantum algorithms capture key features of fluid dynamics. Our analysis highlights that potential quantum advantage is highly problem dependent and governed by condition number, representational complexity, state preparation, and measurement constraints. We outline capabilities, limitations, and challenges toward scalable quantum algorithms for CFD.