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Lauri Ylinen

Publications and source records attributed to Lauri Ylinen.

7 recordsLinked to original sources

Improving Variational Quantum Circuit Optimization via Hybrid Algorithms and Random Axis Initialization

Variational quantum circuits (VQCs) are an essential tool in applying noisy intermediate-scale quantum computers to practical problems. VQCs are used as a central component in many algorithms, for example, in quantum machine learning, optimization, and quantum chemistry. Several methods have been developed to optimize VQCs. In this work, we enhance the performance of the well-known Rotosolve method, a gradient-free optimization algorithm specifically designed for VQCs. We develop two hybrid algorithms that combine an improved version of Rotosolve with the free quaternion selection (FQS) algorithm, which is the main focus of this study. Through numerical simulations, we observe that these hybrid algorithms achieve higher accuracy and better average performance across different ansatz circuit sizes and cost functions. For shallow variational circuits, we identify a trade-off between the expressivity of the variational ansatz and the speed of convergence to the optimum: a more expressive ansatz ultimately reaches a closer approximation to the true minimum, but at the cost of requiring more circuit evaluations for convergence. By combining the less expressive but fast-converging Rotosolve with the more expressive FQS, we construct hybrid algorithms that benefit from the rapid initial convergence of Rotosolve while leveraging the superior expressivity of FQS. As a result, these hybrid approaches outperform either method used independently.

quant-ph

Noisy Quantum Simulation: Performance and Resource Considerations for the Tavis-Cummings and Heisenberg Models

Fault-tolerant quantum computers promise the simulation of complex quantum systems beyond the reach of classical computation. In contrast, current noisy intermediate-scale quantum (NISQ) devices are constrained by hardware noise. Consequently, quantum simulation methods remain limited in their near-term applicability. Two prominent techniques addressing these challenges are zero-noise extrapolation (ZNE) and incremental structural learning (ISL). In this work, ZNE and ISL are benchmarked for simulating the Trotterized time evolution of two models: the Tavis-Cummings model (TCM) and the Heisenberg spin chain (HSC), using a classically simulated noisy hardware backend. The methods are evaluated on the basis of the accuracy of expectation values relative to noiseless simulations and their resource demands such as circuit depths and shot counts. The impact of noise on optimization routines in ISL, previously underexplored, is also investigated. Results indicate that ISL performs more favorably in HSC systems, consistently surpassing ZNE in expectation value accuracy. Conversely, for the TCM, ISL generally yields lower accuracies despite reduced Trotter circuit depths, with weak interactions often leading to pronounced phase lags or flat expectation curves. Notably, when performing ISL optimization under noiseless conditions, the protocol is generally able to reduce dephasing errors, but average accuracies still vary on the simulated Hamiltonian. Our findings highlight the sensitivity of quantum simulation protocols to the structure of the Hamiltonian encoding system dynamics. Trends across systems suggest that ISL optimization benefits from Trotter circuits with stronger interactions, and that ansatz construction favors isotropic couplings. Moreover, although ISL introduces approximation errors, it demonstrates greater robustness than ZNE in systems with deeper Trotter circuits.

quant-ph

Gate Freezing Method for Gradient-Free Variational Quantum Algorithms in Circuit Optimization

Parameterized quantum circuits (PQCs) are pivotal components of variational quantum algorithms (VQAs), which represent a promising pathway to quantum advantage in noisy intermediate-scale quantum (NISQ) devices. PQCs enable flexible encoding of quantum information through tunable quantum gates and have been successfully applied across domains such as quantum chemistry, combinatorial optimization, and quantum machine learning. Despite their potential, PQC performance on NISQ hardware is hindered by noise, decoherence, and the presence of barren plateaus, which can impede gradient-based optimization. To address these limitations, we propose novel methods for improving gradient-free optimizers Rotosolve, Fraxis, and FQS, incorporating information from previous parameter iterations. Our approach conserves computational resources by reallocating optimization efforts toward poorly optimized gates, leading to improved convergence. The experimental results demonstrate that our techniques consistently improve the performance of various optimizers, contributing to more robust and efficient PQC optimization.

quant-ph

Quantum computing algorithms for inverse problems on graphs and an NP-complete inverse problem

We consider an inverse problem for a finite graph $(X,E)$ where we are given a subset of vertices $B\subset X$ and the distances $d_{(X,E)}(b_1,b_2)$ of all vertices $b_1,b_2\in B$. The distance of points $x_1,x_2\in X$ is defined as the minimal number of edges needed to connect two vertices, so all edges have length 1. The inverse problem is a discrete version of the boundary rigidity problem in Riemannian geometry or the inverse travel time problem in geophysics. We will show that this problem has unique solution under certain conditions and develop quantum computing methods to solve it. We prove the following uniqueness result: when $(X,E)$ is a tree and $B$ is the set of leaves of the tree, the graph $(X,E)$ can be uniquely determined in the class of all graphs having a fixed number of vertices. We present a quantum computing algorithm which produces a graph $(X,E)$, or one of those, which has a given number of vertices and the required distances between vertices in $B$. To this end we develop an algorithm that takes in a qubit representation of a graph and combine it with Grover's search algorithm. The algorithm can be implemented using only $O(|X|^2)$ qubits, the same order as the number of elements in the adjacency matrix of $(X,E)$. It also has a quadratic improvement in computational cost compared to standard classical algorithms. Finally, we consider applications in theory of computation, and show that a slight modification of the above inverse problem is NP-complete: all NP-problems can be reduced to a discrete inverse problem we consider.

math.CO

Disjoint data inverse problem on manifolds with quantum chaos bounds

We consider the inverse problem to determine a smooth compact Riemannian manifold $(M,g)$ from a restriction of the source-to-solution operator, $Λ_{\mathcal{S,R}}$, for the wave equation on the manifold. Here, $\mathcal{S}$ and $\mathcal{R}$ are open sets on $M$, and $Λ_{\mathcal{S,R}}$ represents the measurements of waves produced by smooth sources supported on $\mathcal{S}$ and observed on $\mathcal{R}$. We emphasise that $\overline{\mathcal{S}}$ and $\overline{\mathcal{R}}$ could be disjoint. We demonstrate that $Λ_{\mathcal{S,R}}$ determines the manifold $(M,g)$ uniquely under the following spectral bound condition for the set $\mathcal{S}$: There exists a constant $C>0$ such that any normalized eigenfunction $ϕ_k$ of the Laplace-Beltrami operator on $(M,g)$ satisfies \begin{equation*} 1\leq C\|ϕ_k\|_{L^2(\mathcal{S})}. \end{equation*} We note that, for the Anosov surface, this spectral bound condition is fulfilled for any non-empty open subset $\mathcal{S}$. Our approach is based on the paper [18] and the spectral bound condition above is an analogue of the Hassell-Tao condition there.

math.AP

Analysis of a dynamical system modeling lasers and applications for optical neural networks

An analytical study of dynamical properties of a semiconductor laser with optical injection of arbitrary polarization is presented. It is shown that if the injected field is sufficiently weak, then the laser has nine equilibrium points, however, only one of them is stable. Even if the injected field is linearly polarized, six of the equilibrium points have a state of polarization that is elliptical. Dependence of the equilibrium points on the injected field is described, and it is shown that as the intensity of the injected field increases, the number of equilibrium points decreases, with only a single equilibrium point remaining for strong enough injected fields. As an application, a complex-valued optical neural network with working principle based on injection locking is proposed.

math.DS

Inverse problems for heat equation and space-time fractional diffusion equation with one measurement

Given a connected compact Riemannian manifold $(M,g)$ without boundary, $\dim M\ge 2$, we consider a space--time fractional diffusion equation with an interior source that is supported on an open subset $V$ of the manifold. The time-fractional part of the equation is given by the Caputo derivative of order $α\in(0,1]$, and the space fractional part by $(-Δ_g)^β$, where $β\in(0,1]$ and $Δ_g$ is the Laplace--Beltrami operator on the manifold. The case $α=β=1$, which corresponds to the standard heat equation on the manifold, is an important special case. We construct a specific source such that measuring the evolution of the corresponding solution on $V$ determines the manifold up to a Riemannian isometry.

math.AP