We present a general method for decomposing non-unitary operators into a linear combination of unitary operators, where the approximation error decays exponentially. The decomposition is based on a smooth periodic extension of the identity map via the Fourier extension method, resulting in a sine series with exponentially decaying coefficients. Rewriting the sine series in terms of complex exponentials, then evaluating it on the Hermitian and anti-Hermitian parts of a non-unitary operator, yields its approximation by a linear combination of unitaries. When implemented in a quantum circuit, the subnormalisation of the resulting block encoding scales with the double logarithm of the inverse error, substantially improving over the polynomial relationship in existing methods. For hardware or applications with a fixed error budget, we discuss a strategy to minimise subnormalisation by exploiting the overcomplete nature of the Fourier extension basis. This regularisation procedure traces an error-subnormalisation Pareto front, identifying coefficients that maximise the subnormalisation at a fixed error budget. Fourier linear combinations of unitaries thus provides an accurate and versatile framework for non-unitary quantum computing.
We present a general method for decomposing non-unitary operators into a linear combination of unitary operators, where the approximation error decays exponentially. The decomposition is based on a smooth periodic extension of the identity map via the Fourier extension method, resulting in a sine series with exponentially decaying coefficients. Rewriting the sine series in terms of complex exponentials, then evaluating it on the Hermitian and anti-Hermitian parts of a non-unitary operator, yields its approximation by a linear combination of unitaries. When implemented in a quantum circuit, the subnormalisation of the resulting block encoding scales with the double logarithm of the inverse error, substantially improving over the polynomial relationship in existing methods. For hardware or applications with a fixed error budget, we discuss a strategy to minimise subnormalisation by exploiting the overcomplete nature of the Fourier extension basis. This regularisation procedure traces an error-subnormalisation Pareto front, identifying coefficients that maximise the subnormalisation at a fixed error budget. Fourier linear combinations of unitaries thus provides an accurate and versatile framework for non-unitary quantum computing.
Implementing polynomial functions of Hermitian matrices on quantum hardware is a foundational task in quantum computing, critical for accurate Hamiltonian simulation, quantum linear system solving, high-fidelity state preparation, machine learning kernels, and other advanced quantum algorithms. Existing state-of-the-art techniques, including Qubitization, Quantum Singular Value Transformation (QSVT), and Quantum Signal Processing (QSP), rely heavily on block-encoding the Hermitian matrix. These methods are often constrained by the complexity of preparing the block-encoded state, the overhead associated with the required ancillary qubits, or the challenging problem of angle synthesis for the polynomial's phase factors, which limits the achievable circuit depth and overall efficiency. In this work, we propose a novel and resource-efficient approach to implement arbitrary polynomials of a Hermitian matrix by leveraging the Generalized Quantum Signal Processing (GQSP) framework. Our method circumvents the need for block-encoding and avoids the compounding post-selection overheads characteristic of LCU-based constructions, achieving a stable, degree-independent success probability. We derive closed-form expressions for symmetric polynomial expansions and demonstrate how linear combinations of GQSP circuits can realize the desired transformation. This approach reduces resource overhead and opens new pathways for quantum algorithm design for functions of Hermitian matrices, particularly in settings where the Hermitian operator arises naturally from symmetric combinations of unitaries.
Quantum Signal Processing (QSP) and Quantum Singular Value Transformation (QSVT) provide an efficient framework for implementing polynomials of block-encoded matrices, and thus offer a systematic approach to quantum algorithm design. However, despite a number of recent advances, important limitations remain. In particular, QSP can only transform unitary matrices, by applying a polynomial to their eigenvalues, while QSVT is a singular-value transformation and thus one can only obtain the polynomial of Hermitian matrices. As a consequence, these techniques do not directly apply to an arbitrary non-Hermitian matrix that is not diagonalizable. In this work, we propose a simple yet powerful method to extend these ideas to arbitrary square matrices by acting on their eigenvalues. To this end, we introduce the notion of an n-regular block encoding, namely, a block encoding whose k-th power reproduces the k-th power of the encoded matrix for every 0<k<n. We show that applying QSP to any unitary with this property is equivalent to applying a polynomial of degree at most n to the block-encoded matrix, independently of its internal structure. Moreover, we provide a simple construction that transforms any block encoding into an n-regular one using only O(logn) ancillary qubits and operations. Finally, we show that this construction induces the desired transformation on the eigenvalues associated with the Jordan normal form of the matrix; for non-diagonalizable matrices this yields the full matrix function P(A), whose action on each Jordan block involves the derivatives of P, and not merely the map λ↦P(λ).
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.
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.
Quantum algorithms for basic numerical linear algebraic tasks have proven essential for translating diverse problems to a unified quantum computational context. Many of these tasks---e.g., applying a function to the spectrum of a matrix embedded in a unitary process (a so-called block encoding), or taking linear combinations of block encodings---are well-addressed by techniques like quantum singular value transformation or linear combination of unitaries. However, there exist useful matrix transforms whose realization is unclear or inefficient. In this work we construct improved quantum algorithms for some of these transforms, the simplest of which is a polynomial function applied element-wise. We show the space required to compute quantum element-wise transforms (QEWTs) can be reduced exponentially in the degree of the applied function compared to prior work, and rectify errors in previous constructions. We prove novel space and query lower bounds for QEWTs, construct useful function families nearly saturating these bounds, and establish the hardness of QEWT dequantization. This represents the first sound theoretical treatment of QEWTs, and brings their resource requirements on par with other practical block encoding techniques. We present our algorithms alongside concrete applications to machine learning inference and signal processing.
The efficient implementation of matrix arithmetic operations underpins the speedups of many quantum algorithms. We develop a suite of methods to perform matrix arithmetics—with the result encoded in the off-diagonal blocks of a Hamiltonian—using Hamiltonian evolutions of input operators. We show how to maintain this Hamiltonian block encoding , so that matrix operations can be composed one after another, and the entire quantum computation takes ≤ 2 ancilla qubits. We achieve this for matrix multiplication, matrix addition, matrix inversion, Hermitian conjugation, fractional scaling, integer scaling, complex phase scaling, as well as singular value transformation for both odd and even polynomials. We also present an overlap estimation algorithm to extract classical properties of Hamiltonian block encoded operators, analogous to the well known Hadamard test, at no extra cost of qubit. Our Hamiltonian matrix multiplication uses the Lie group commutator product formula and its higher-order generalizations due to Childs and Wiebe. Our Hamiltonian singular value transformation employs a dominated polynomial approximation, where the approximation holds within the domain of interest, while the constructed polynomial is upper bounded by the target function over the entire unit interval. We describe a circuit for simulating a class of sum-of-squares Hamiltonians, attaining a commutator scaling in step count, while leveraging the power of matrix arithmetics to reduce the cost of each simulation step. In particular, we apply this to the doubly factorized tensor hypercontracted Hamiltonians from recent studies of quantum chemistry, obtaining further improvements for initial states with a fixed number of particles. We achieve this with 1 ancilla qubit.