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Philipp Schleich

Publications and source records attributed to Philipp Schleich.

12 recordsLinked to original sources

Arbitrary Boundary Conditions and Constraints in Quantum Algorithms for Differential Equations via Penalty Projections

Complicated boundary conditions are essential to accurately describe phenomena arising in nature and engineering. Recently, the investigation of a potential speedup through quantum algorithms in simulating the governing ordinary and partial differential equations of such phenomena has gained increasing attention. We design an efficient quantum algorithms for solving differential equations with arbitrary boundary conditions. Specifically, we propose an approach to enforce arbitrary boundary conditions and constraints through adding a penalty projection to the governing equations. Assuming a fast-forwardable representation of the projection to ensure an efficient interaction picture imulation, the cost of to enforce the constraints is at most $O(\log\lambda)$ in the strength of the penalty $\lambda$ in the gate complexity; in the worst case, this goes as $O([\|v(0)\|^2\|A_0\| + \|b\|_{L^1[0;t]}^2)]t^2/\varepsilon)$, for precision $\varepsilon$ and a dynamical system $\frac{\rm d}{{\rm d}t} v(t) = A_0(t) v(t) + b(t)$ with negative semidefinite $A_0(t)$ of size $n^d\times n^d$. E.g., for the heat equation, this leads to a gate complexity overhead of $\widetilde O(d\log n + \log t)$. We show constraint error bounds for the penalty approach and provide validating numerical experiments, and estimate the circuit complexity using the Linear Combination of Hamiltonian Simulation.

quant-ph

Quantum Linear System Solvers: A Survey of Algorithms and Applications

Solving linear systems of equations plays a fundamental role in numerous computational problems from different fields of science. The widespread use of numerical methods to solve these systems motivates investigating the feasibility of solving linear systems problems using quantum computers. In this work, we provide a survey of the main advances in quantum linear systems algorithms, together with some applications. We summarize and analyze the main ideas behind some of the algorithms for the quantum linear systems problem in the literature. The analysis begins by examining the Harrow-Hassidim-Lloyd (HHL) solver. We note its limitations and reliance on computationally expensive quantum methods, then highlight subsequent research efforts which aimed to address these limitations and optimize runtime efficiency and precision via various paradigms. We focus in particular on the post-HHL enhancements which have paved the way towards optimal lower bounds with respect to error tolerance and condition number. By doing so, we propose a taxonomy that categorizes these studies. Furthermore, by contextualizing these developments within the broader landscape of quantum computing, we explore the foundational work that have inspired and informed their development, as well as subsequent refinements. Finally, we discuss the potential applications of these algorithms in differential equations, quantum machine learning, and many-body physics.

quant-ph

Quantum Deep Equilibrium Models

The feasibility of variational quantum algorithms, the most popular correspondent of neural networks on noisy, near-term quantum hardware, is highly impacted by the circuit depth of the involved parametrized quantum circuits (PQCs). Higher depth increases expressivity, but also results in a detrimental accumulation of errors. Furthermore, the number of parameters involved in the PQC significantly influences the performance through the necessary number of measurements to evaluate gradients, which scales linearly with the number of parameters. Motivated by this, we look at deep equilibrium models (DEQs), which mimic an infinite-depth, weight-tied network using a fraction of the memory by employing a root solver to find the fixed points of the network. In this work, we present Quantum Deep Equilibrium Models (QDEQs): a training paradigm that learns parameters of a quantum machine learning model given by a PQC using DEQs. To our knowledge, no work has yet explored the application of DEQs to QML models. We apply QDEQs to find the parameters of a quantum circuit in two settings: the first involves classifying MNIST-4 digits with 4 qubits; the second extends it to 10 classes of MNIST, FashionMNIST and CIFAR. We find that QDEQ is not only competitive with comparable existing baseline models, but also achieves higher performance than a network with 5 times more layers. This demonstrates that the QDEQ paradigm can be used to develop significantly more shallow quantum circuits for a given task, something which is essential for the utility of near-term quantum computers. Our code is available at https://github.com/martaskrt/qdeq.

cs.LG

Faster Algorithmic Quantum and Classical Simulations by Corrected Product Formulas

Hamiltonian simulation using product formulas is arguably the most straightforward and practical approach for algorithmic simulation of a quantum system's dynamics on a quantum computer. Here we present corrected product formulas (CPFs), a variation of product formulas achieved by injecting auxiliary terms called correctors into standard product formulas. We establish several correctors that improve the accuracy of standard product formulas by orders of magnitude when simulating Hamiltonians comprised of two exactly simulatable partitions, a common structure of lattice Hamiltonians. Importantly, injecting these correctors increases the overall simulation cost by only a small additive or multiplicative factor. We show that correctors are particularly advantageous for perturbed systems, where one partition has a relatively small norm compared to the other, as they allow the small norm to be utilized as an additional parameter for controlling the simulation error. We demonstrate the performance of CPFs by numerical simulations for several lattice Hamiltonians. Numerical results show that our theoretical error bounds for CPFs match or outperform the empirical error scaling of standard product formulas for these systems. We also demonstrate improvements offered by CPFs by implementing small-size systems on actual quantum hardware, as well as on noisy and noiseless quantum simulators. CPFs could be a valuable algorithmic tool for early fault-tolerant quantum computers with limited computing resources. As for standard product formulas, CPFs could also be used for simulations on a classical computer.

quant-ph

Lower bound for simulation cost of open quantum systems: Lipschitz continuity approach

Simulating quantum dynamics is one of the most promising applications of quantum computers. While the upper bound of the simulation cost has been extensively studied through various quantum algorithms, much less work has focused on establishing the lower bound, particularly for the simulation of open quantum system dynamics. In this work, we present a general framework to calculate the lower bound for simulating a broad class of quantum Markov semigroups. Given a fixed accessible unitary set, we introduce the concept of convexified circuit depth to quantify the quantum simulation cost and analyze the necessary circuit depth to construct a quantum simulation scheme that achieves a specific order. Our framework can be applied to both unital and non-unital quantum dynamics, and the tightness of our lower bound technique is illustrated by showing that the upper and lower bounds coincide in several examples.

quant-ph

Chemically Motivated Simulation Problems are Efficiently Solvable by a Quantum Computer

Simulating chemical systems is highly sought after and computationally challenging, as the number of degrees of freedom increases exponentially with the size of the system. Quantum computers have been proposed as a computational means to overcome this bottleneck , thanks to their capability of representing this amount of information efficiently. Most efforts so far have been centered around determining the ground states of chemical systems. However, hardness results and the lack of theoretical guarantees for efficient heuristics for initial-state generation shed doubt on the feasibility. Here, we propose a heuristically guided approach that is based on inherently efficient routines to solve chemical simulation problems, requiring quantum circuits of size scaling polynomially in relevant system parameters. If a set of assumptions can be satisfied, our approach finds good initial states for dynamics simulation by assembling them in a scattering tree. In particular, we investigate a scattering-based state preparation approach within the context of mergo-association. We discuss a variety of quantities of chemical interest that can be measured after the quantum simulation of a process, e.g., a reaction, following its corresponding initial state preparation.

quant-ph

Further improving quantum algorithms for nonlinear differential equations via higher-order methods and rescaling

The solution of large systems of nonlinear differential equations is needed for many applications in science and engineering. In this study, we present three main improvements to existing quantum algorithms based on the Carleman linearisation technique. First, by using a high-precision technique for the solution of the linearised differential equations, we achieve logarithmic dependence of the complexity on the error and near-linear dependence on time. Second, we demonstrate that a rescaling technique can considerably reduce the cost, which would otherwise be exponential in the Carleman order for a system of ODEs, preventing a quantum speedup for PDEs. Third, we provide improved, tighter bounds on the error of Carleman linearisation. We apply our results to a class of discretised reaction-diffusion equations using higher-order finite differences for spatial resolution. We show that providing a stability criterion independent of the discretisation can conflict with the use of the rescaling due to the difference between the max-norm and 2-norm. An efficient solution may still be provided if the number of discretisation points is limited, as is possible when using higher-order discretisations.

quant-ph

Partitioning Quantum Chemistry Simulations with Clifford Circuits

Current quantum computing hardware is restricted by the availability of only few, noisy qubits which limits the investigation of larger, more complex molecules in quantum chemistry calculations on quantum computers in the near-term. In this work, we investigate the limits of their classical and near-classical treatment while staying within the framework of quantum circuits and the variational quantum eigensolver. To this end, we consider naive and physically motivated, classically efficient product ansatz for the parametrized wavefunction adapting the separable pair ansatz form. We combine it with post-treatment to account for interactions between subsystems originating from this ansatz. The classical treatment is given by another quantum circuit that has support between the enforced subsystems and is folded into the Hamiltonian. To avoid an exponential increase in the number of Hamiltonian terms, the entangling operations are constructed from purely Clifford or near-Clifford circuits. While Clifford circuits can be simulated efficiently classically, they are not universal. In order to account for missing expressibility, near-Clifford circuits with only few, selected non-Clifford gates are employed. The exact circuit structure to achieve this objective is molecule-dependent and is constructed using simulated annealing and genetic algorithms. We demonstrate our approach on a set of molecules of interest and investigate the extent of our methodology's reach. Empirical validation of our approach using numerical simulations shows a reduction of the qubit count of up to a 50\% at a similar accuracy as compared to the separable-pair ansatz.

quant-ph

Improving the Accuracy of the Variational Quantum Eigensolver for Molecular Systems by the Explicitly-Correlated Perturbative [2]-R12-Correction

We provide an integration of the universal, perturbative explicitly correlated [2]$_\text{R12}$-correction in the context of the Variational Quantum Eigensolver (VQE). This approach is able to increase the accuracy of the underlying reference method significantly while requiring no additional quantum resources. Our proposed approach only requires knowledge of the one- and two-particle reduced density matrices (RDMs) of the reference wavefunction; these can be measured after having reached convergence in VQE. The RDMs are then combined with a set of molecular integrals. This computation comes at a cost that scales as the sixth power of the number of electrons. We explore the performance of the VQE+[2]$_\text{R12}$ approach using both conventional Gaussian basis sets and our recently proposed directly determined pair-natural orbitals obtained by multiresolution analysis (MRA-PNOs). Both Gaussian orbital and PNOs are investigated as a potential set of complementary basis functions in the computation of [2]$_\text{R12}$. In particular the combination of MRA-PNOs with [2]$_\text{R12}$ has turned out to be very promising -- persistently throughout our data, this allowed very accurate simulations at a quantum cost of a minimal basis set. Additionally, we found that the deployment of PNOs as complementary basis can greatly reduce the number of complementary basis functions that enter the computation of the correction at a cubic complexity.

quant-ph

A Quantum Computing View on Unitary Coupled Cluster Theory

We present a review of the Unitary Coupled Cluster (UCC) ansatz and related ansätze which are used to variationally solve the electronic structure problem on quantum computers. A brief history of coupled cluster (CC) methods is provided, followed by a broad discussion of the formulation of CC theory. This includes touching on the merits and difficulties of the method and several variants, UCC among them, in the classical context, to motivate their applications on quantum computers. In the core of the text, the UCC ansatz and its implementation on a quantum computer are discussed at length, in addition to a discussion on several derived and related ansätze specific to quantum computing. The review concludes with a unified perspective on the discussed ansätze, attempting to bring them under a common framework, as well as with a reflection upon open problems within the field.

quant-ph

Tequila: A platform for rapid development of quantum algorithms

Variational quantum algorithms are currently the most promising class of algorithms for deployment on near-term quantum computers. In contrast to classical algorithms, there are almost no standardized methods in quantum algorithmic development yet, and the field continues to evolve rapidly. As in classical computing, heuristics play a crucial role in the development of new quantum algorithms, resulting in high demand for flexible and reliable ways to implement, test, and share new ideas. Inspired by this demand, we introduce tequila, a development package for quantum algorithms in python, designed for fast and flexible implementation, prototyping, and deployment of novel quantum algorithms in electronic structure and other fields. Tequila operates with abstract expectation values which can be combined, transformed, differentiated, and optimized. On evaluation, the abstract data structures are compiled to run on state-of-the-art quantum simulators or interfaces.

quant-ph

Reducing qubit requirements while maintaining numerical precision for the Variational Quantum Eigensolver: A Basis-Set-Free Approach

We present a basis-set-free approach to the variational quantum eigensolver using an adaptive representation of the spatial part of molecular wavefunctions. Our approach directly determines system-specific representations of qubit Hamiltonians while fully omitting globally defined basis sets. In this work, we use directly determined pair-natural orbitals on the level of second-order perturbation theory. This results in compact qubit Hamiltonians with high numerical accuracy. We demonstrate initial applications with compact Hamiltonians on up to 20 qubits where conventional representation would for the same systems require 40-100 or more qubits.

quant-ph