We describe a new polynomial time quantum algorithm that uses the quantum fast Fourier transform to find eigenvalues and eigenvectors of a local Hamiltonian, and that can be applied in cases (commonly found in ab initio physics and chemistry problems) for which all known classical algorithms require exponential time. Applications of the algorithm to specific problems are considered, and we find that classically intractable and interesting problems from atomic physics may be solved with between 50 and 100 quantum bits.
We describe a new polynomial time quantum algorithm that uses the quantum fast Fourier transform to find eigenvalues and eigenvectors of a local Hamiltonian, and that can be applied in cases (commonly found in ab initio physics and chemistry problems) for which all known classical algorithms require exponential time. Applications of the algorithm to specific problems are considered, and we find that classically intractable and interesting problems from atomic physics may be solved with between 50 and 100 quantum bits.
Finding a good approximation of the top eigenvector of a given d x d matrix A is a basic and important computational problem, with many applications. We give two different quantum algorithms that, given query access to the entries of a Hermitian matrix A and assuming a constant eigenvalue gap, output a classical description of a good approximation of the top eigenvector: one algorithm with time complexity Õ (d 1.75 ) and one with time complexity d 1.5+0(1) (the first algorithm has a slightly better dependence on the ℓ2-error of the approximating vector than the second, and uses different techniques of independent interest). Both of our quantum algorithms provide a polynomial speed-up over the best-possible classical algorithm, which needs Ω (d 2) queries to entries of A, and hence Ω(d 2) time. We extend this to a quantum algorithm that outputs a classical description of the subspace spanned by the top-q eigenvectors in time qd 1.5+o (1). We also prove a nearly-optimal lower bound of on the quantum query complexity of approximating the top eigenvector.
Abstract. Many problems in linear algebra—such as those arising from non-Hermitian physics, transcorrelated quantum chemistry, and differential equations—can be solved on a quantum computer by processing eigenvalues of the non-normal input matrices. However, the existing Quantum Singular Value Transformation (QSVT) framework is ill-suited for this task because eigenvalues and singular values are different in general. We present a Quantum EigenValue Transformation (QEVT) framework for applying arbitrary polynomial transformations on eigenvalues of block-encoded non-normal operators and a related Quantum EigenValue Estimation (QEVE) algorithm for operators with real spectra. QEVT has query complexity to the block encoding nearly recovering that of the QSVT for a Hermitian input, and QEVE achieves the Heisenberg-limited scaling for diagonalizable input matrices. As applications, we develop a linear differential equation solver with strictly linear time query complexity for average-case diagonalizable operators, as well as a ground state preparation algorithm that upgrades previous nearly optimal results for Hermitian Hamiltonians to diagonalizable matrices with real spectra. Underpinning our algorithms is an efficient method to prepare a quantum superposition of Faber polynomials, which generalize the nearly-best uniform approximation properties of Chebyshev polynomials to the complex plane. Of independent interest, we also develop techniques to generate [Formula: see text] Fourier coefficients with [Formula: see text] gates compared to prior approaches with linear cost.
Abstract Quantum algorithm is an algorithm for solving mathematical problems using quantum systems encoded as information, which is found to outperform classical algorithms in some specific cases. The objective of this study is to develop a quantum algorithm for finding the roots of nth degree polynomials where n is any positive integer. In classical algorithm, the resources required for solving this problem increase drastically when n increases and it would be impossible to practically solve the problem when n is large. It was found that any polynomial can be rearranged into a corresponding companion matrix, whose eigenvalues are roots of the polynomial. This leads to a possibility to perform a quantum algorithm where the number of computational resources increase as a polynomial of n. In this study, we construct a quantum circuit representing the companion matrix and use eigenvalue estimation technique to find roots of polynomial.
Many problems in linear algebra-such as those arising from non-Hermitian physics, transcorrelated quantum chemistry and differential equations-can be solved on a quan-tum computer by processing eigenvalues of the non-normal input matrices. However, the existing Quantum Singular Value Transformation (QSVT) framework is ill-suited to this task, as eigenvalues and singular values are different in general. We present a Quantum EigenValue Transformation (QEVT) framework for applying arbitrary polynomial transformations on eigenvalues of block-encoded non-normal operators, and a related Quantum EigenValue Estimation (QEVE) algorithm for operators with real spectra. QEVT has query complexity to the block encoding nearly recovering that of the QSVT for a Hermitian input, and QEVE achieves the Heisenberg-limited scaling for diagonalizable input matrices. As applications, we develop a linear differential equation solver with strictly linear time query complexity for average-case diagonalizable operators, as well as a ground state preparation algorithm that upgrades previous nearly optimal results for Hermitian Hamiltonians to diagonalizable matrices with real spectra. Underpinning our algorithms is an efficient method to prepare a quantum super-position of Faber polynomials, which generalize the nearly-best uniform approximation properties of Chebyshev polynomials to the complex plane. Of independent interest, we also develop techniques to generatenFourier coefficients with 0 (poly log (n)) gates compared to prior approaches with linear cost.
Polynomial eigenvalue problems (PEPs) arise in a variety of science and engineering applications, and many breakthroughs in the development of classical algorithms to solve PEPs have been made in the past decades. Here we attempt to solve PEPs in a quantum computer. Firstly, for generalized eigenvalue problems (GEPs) $A\x = \lambda B\x$ with A,B symmetric, and B positive definite, we give a quantum algorithm based on block-encoding and quantum phase estimation. In a more general case when B is invertible, B−1A is diagonalizable and all the eigenvalues are real, we propose a quantum algorithm based on the Fourier spectral method to solve ordinary differential equations (ODEs). The inputs of our algorithms can be any desired states, and the outputs are superpositions of the eigenpairs. The complexities are polylog in the matrix size and linear in the precision. The dependence on precision is optimal. Secondly, we show that when B is singular, any quantum algorithm uses at least Ω(n) queries to compute the eigenvalues, where n is the matrix size. Thirdly, based on the linearization method and the connection between PEPs and higher-order ODEs, we provide two quantum algorithms to solve PEPs by extending the quantum algorithm for GEPs. We also give detailed complexity analysis of the algorithm for two special types of quadratic eigenvalue problems that are important in practice. Finally, under an extra assumption, we propose a quantum algorithm to solve PEPs when the eigenvalues are complex.
We present a quantum algorithm that analyzes time series data simulated by a quantum differential equation solver. The proposed algorithm is a quantum version of a dynamic mode decomposition algorithm used in diverse fields such as fluid dynamics, molecular dynamics, and epidemiology. Our quantum algorithm can also compute matrix eigenvalues and eigenvectors by analyzing the corresponding linear dynamical system. Our algorithm handles a broad range of matrices, particularly those with complex eigenvalues. The complexity of our quantum algorithm is O ( poly log N ) for an N -dimensional system. This is an exponential speedup over known classical algorithms with at least O ( N ) complexity. Thus, our quantum algorithm is expected to enable high-dimensional dynamical systems analysis and large matrix eigenvalue decomposition, intractable for classical computers. Published by the American Physical Society 2024