Abstract While quantum computing provides an exponential advantage in solving linear differential equations, there are relatively few quantum algorithms for solving nonlinear differential equations. In our work, based on the homotopy perturbation method, we propose a quantum algorithm for solving n -dimensional nonlinear dissipative ordinary differential equations (ODEs). Our algorithm first converts the original nonlinear ODEs into the other nonlinear ODEs which can be embedded into finite-dimensional linear ODEs. Then we solve the embedded linear ODEs with quantum linear ODEs algorithm and obtain a state ϵ -close to the normalized exact solution of the original nonlinear ODEs with success probability Ω(1). The complexity of our algorithm is O ( gηT poly(log( nT / ϵ ))), where η , g measure the decay of the solution. Our algorithm provides exponential improvement over the best classical algorithms or previous quantum algorithms in n or ϵ .
Quantum algorithms offer an exponential advantage with respect to the number of dependent variables for solving certain nonlinear ordinary differential equations (ODEs). These algorithms typically begin by transforming the original nonlinear ODE into a higher-dimensional linear ODE using a linearization technique, most commonly Carleman linearization. Existing works restrict their analysis to ODEs where the nonlinearities are polynomial functions of the dependent variables, significantly limiting their applicability. In this work we construct an efficient quantum algorithm for solving ODEs with `Fourier' nonlinear terms expressible as
du/dt=G0+G1eiu, where
u denotes a vector of
n complex variables evolving with
t,
G0 is an
n-dimensional complex vector,
G1 is an
n×n complex matrix and
eiu denotes the vector with entries
{eiuj}. To tackle the Fourier nonlinear term, which is not expressible as a finite sum of polynomials of
u, our algorithm employs a generalization of the Carleman linearization technique known as Koopman linearization. We also make other methodological advances towards relaxing the stringent dissipativity condition required for efficient solution extraction and towards integrated readout of classical quantities from the solution state. Our results open avenues to the development of efficient quantum algorithms for a significantly wider class of high-dimensional nonlinear ODEs, thereby broadening the scope of their applications.
We present an efficient quantum algorithm to simulate nonlinear differential equations with polynomial vector fields of arbitrary degree on quantum platforms. Models of physical systems that are governed by ordinary differential equations (ODEs) or partial differential equation (PDEs) can be challenging to solve on classical computers due to high dimensionality, stiffness, nonlinearities, and sensitive dependence to initial conditions. For sparse
n-dimensional linear ODEs, quantum algorithms have been developed which can produce a quantum state proportional to the solution in poly(log(nx)) time using the quantum linear systems algorithm (QLSA). Recently, this framework was extended to systems of nonlinear ODEs with quadratic polynomial vector fields by applying Carleman linearization that enables the embedding of the quadratic system into an approximate linear form. A detailed complexity analysis was conducted which showed significant computational advantage under certain conditions. We present an extension of this algorithm to deal with systems of nonlinear ODEs with
k-th degree polynomial vector fields for arbitrary (finite) values of
k. The steps involve: 1) mapping the
k-th degree polynomial ODE to a higher dimensional quadratic polynomial ODE; 2) applying Carleman linearization to transform the quadratic ODE to an infinite-dimensional system of linear ODEs; 3) truncating and discretizing the linear ODE and solving using the forward Euler method and QLSA. Alternatively, one could apply Carleman linearization directly to the
k-th degree polynomial ODE, resulting in a system of infinite-dimensional linear ODEs, and then apply step 3. This solution route can be computationally more efficient. We present detailed complexity analysis of the proposed algorithms, prove polynomial scaling of runtime on
k and demonstrate the framework on an example.