arXiv subjects

Albert Akhriev

Publications and source records attributed to Albert Akhriev.

10 recordsLinked to original sources

arXiv2025

Forecasting Quantum Observables: A Compressed Sensing Approach with Performance Guarantees

Data-driven extrapolation methods aim to extend the dynamics of quantum observables from measurements, but they often lack guarantees on prediction accuracy. We introduce a framework based on atomic norm minimization that can certify whether the spectral model learned by a forecasting algorithm -- i.e., Bohr frequencies and amplitudes -- is consistent with unitary quantum time evolution. Certification holds when the dynamics are governed by a small number of well-separated Bohr frequencies. We validate the approach on multiple forecasting algorithms applied to spin-chain Hamiltonians with 8--20 sites. Comparing with exact diagonalization, certified models yield an average forecasting error below 0.1 (observable range $[-1, 1]$) in 97\% of cases and below 0.05 in 91--99\% of cases. Even in the presence of noise, certified models remain robust at the 0.1 error threshold.

quant-ph↗

arXiv2024

Tensor Network enhanced Dynamic Multiproduct Formulas

Tensor networks and quantum computation are two of the most powerful tools for the simulation of quantum many-body systems. Rather than viewing them as competing approaches, here we consider how these two methods can work in tandem. We introduce a novel algorithm that combines tensor networks and quantum computation to produce results that are more accurate than what could be achieved by either method used in isolation. Our algorithm is based on multiproduct formulas (MPF) - a technique that linearly combines Trotter product formulas to reduce algorithmic error. Our algorithm uses a quantum computer to calculate the expectation values and tensor networks to calculate the coefficients used in the linear combination. We present a detailed error analysis of the algorithm and demonstrate the full workflow on a one-dimensional quantum simulation problem on $50$ qubits using two IBM quantum computers: $ibm\_torino$ and $ibm\_kyiv$.

quant-ph↗

arXiv2024

Quantum Theory and Application of Contextual Optimal Transport

Optimal Transport (OT) has fueled machine learning (ML) across many domains. When paired data measurements $(\boldsymbol{\mu}, \boldsymbol{\nu})$ are coupled to covariates, a challenging conditional distribution learning setting arises. Existing approaches for learning a $\textit{global}$ transport map parameterized through a potentially unseen context utilize Neural OT and largely rely on Brenier's theorem. Here, we propose a first-of-its-kind quantum computing formulation for amortized optimization of contextualized transportation plans. We exploit a direct link between doubly stochastic matrices and unitary operators thus unravelling a natural connection between OT and quantum computation. We verify our method (QontOT) on synthetic and real data by predicting variations in cell type distributions conditioned on drug dosage. Importantly we conduct a 24-qubit hardware experiment on a task challenging for classical computers and report a performance that cannot be matched with our classical neural OT approach. In sum, this is a first step toward learning to predict contextualized transportation plans through quantum computing.

cs.LG↗

arXiv2023

Approximate Quantum Compiling for Quantum Simulation: A Tensor Network based approach

We introduce AQCtensor, a novel algorithm to produce short-depth quantum circuits from Matrix Product States (MPS). Our approach is specifically tailored to the preparation of quantum states generated from the time evolution of quantum many-body Hamiltonians. This tailored approach has two clear advantages over previous algorithms that were designed to map a generic MPS to a quantum circuit. First, we optimize all parameters of a parametric circuit at once using Approximate Quantum Compiling (AQC) - this is to be contrasted with other approaches based on locally optimizing a subset of circuit parameters and "sweeping" across the system. We introduce an optimization scheme to avoid the so-called ``orthogonality catastrophe" - i.e. the fact that the fidelity of two arbitrary quantum states decays exponentially with the number of qubits - that would otherwise render a global optimization of the circuit impractical. Second, the depth of our parametric circuit is constant in the number of qubits for a fixed simulation time and fixed error tolerance. This is to be contrasted with the linear circuit Ansatz used in generic algorithms whose depth scales linearly in the number of qubits. For simulation problems on 100 qubits, we show that AQCtensor thus achieves at least an order of magnitude reduction in the depth of the resulting optimized circuit, as compared with the best generic MPS to quantum circuit algorithms. We demonstrate our approach on simulation problems on Heisenberg-like Hamiltonians on up to 100 qubits and find optimized quantum circuits that have significantly reduced depth as compared to standard Trotterized circuits.

quant-ph↗

arXiv2022

Escaping barren plateaus in approximate quantum compiling

Quantum compilation provides a method to translate quantum algorithms at a high level of abstraction into their implementations as quantum circuits on real hardware. One approach to quantum compiling is to design a parameterised circuit and to use techniques from optimisation to find the parameters that minimise the distance between the parameterised circuit and the target circuit of interest. While promising, such an approach typically runs into the obstacle of barren plateaus - i.e. large regions of parameter space in which the gradient vanishes. A number of recent works focusing on so-called quantum assisted quantum compiling have developed new techniques to induce gradients in some particular cases. Here we develop and implement a set of related techniques such that they can be applied to classically assisted quantum compiling. We consider both approximate state preparation and approximate circuit preparation and show that, in both cases, we can significantly improve convergence with the approach developed in this work.

quant-ph↗

arXiv2022

Sketching the Best Approximate Quantum Compiling Problem

This paper considers the problem of quantum compilation from an optimization perspective by fixing a circuit structure of CNOTs and rotation gates then optimizing over the rotation angles. We solve the optimization problem classically and consider algorithmic tools to scale it to higher numbers of qubits. We investigate stochastic gradient descent and two sketch-and-solve algorithms. For all three algorithms, we compute the gradient efficiently using matrix-vector instead of matrix-matrix computations. Allowing for a runtime on the order of one hour, our implementation using either sketch-and-solve algorithm is able to compile 9 qubit, 27 CNOT circuits; 12 qubit, 24 CNOT circuits; and 15 qubit, 15 CNOT circuits. Without our algorithmic tools, standard optimization does not scale beyond 9 qubit, 9 CNOT circuits, and, beyond that, is theoretically dominated by barren plateaus.

quant-ph↗

arXiv2021

A Cutting-plane Method for Semidefinite Programming with Potential Applications on Noisy Quantum Devices

There is an increasing interest in quantum algorithms for optimization problems. Within convex optimization, interior-point methods and other recently proposed quantum algorithms are non-trivial to implement on noisy quantum devices. Here, we discuss how to utilize an alternative approach to convex optimization, in general, and semidefinite programming (SDP), in particular. This approach is based on a randomized variant of the cutting-plane method. We show how to leverage quantum speed-up of an eigensolver in speeding up an SDP solver utilizing the cutting-plane method. For the first time, we demonstrate a practical implementation of a randomized variant of the cutting-plane method for semidefinite programming on instances from SDPLIB, a well-known benchmark. Furthermore, we show that the RCP method is very robust to noise in the boundary oracle, which may make RCP suitable for use even on noisy quantum devices.

quant-ph↗

arXiv2020

Pursuit of Low-Rank Models of Time-Varying Matrices Robust to Sparse and Measurement Noise

In tracking of time-varying low-rank models of time-varying matrices, we present a method robust to both uniformly-distributed measurement noise and arbitrarily-distributed ``sparse'' noise. In theory, we bound the tracking error. In practice, our use of randomised coordinate descent is scalable and allows for encouraging results on changedetection net, a benchmark.

math.OC↗

arXiv2019

Deep Autoencoders with Value-at-Risk Thresholding for Unsupervised Anomaly Detection

Many real-world monitoring and surveillance applications require non-trivial anomaly detection to be run in the streaming model. We consider an incremental-learning approach, wherein a deep-autoencoding (DAE) model of what is normal is trained and used to detect anomalies at the same time. In the detection of anomalies, we utilise a novel thresholding mechanism, based on value at risk (VaR). We compare the resulting convolutional neural network (CNN) against a number of subspace methods, and present results on changedetection net.

cs.CV↗

arXiv2017

Where computer vision can aid physics: dynamic cloud motion forecasting from satellite images

This paper describes a new algorithm for solar energy forecasting from a sequence of Cloud Optical Depth (COD) images. The algorithm is based on the following simple observation: the dynamics of clouds represented by COD images resembles the motion (transport) of a density in a fluid flow. This suggests that, to forecast the motion of COD images, it is sufficient to forecast the flow. The latter, in turn, can be accomplished by fitting a parametric model of the fluid flow to the COD images observed in the past. Namely, the learning phase of the algorithm is composed of the following steps: (i) given a sequence of COD images, the snapshots of the optical flow are estimated from two consecutive COD images; (ii) these snapshots are then assimilated into a Navier-Stokes Equation (NSE), i.e. an initial velocity field for NSE is selected so that the corresponding NSE' solution is as close as possible to the optical flow snapshots. The prediction phase consists of utilizing a linear transport equation, which describes the propagation of COD images in the fluid flow predicted by NSE, to estimate the future motion of the COD images. The algorithm has been tested on COD images provided by two geostationary operational environmental satellites from NOAA serving the west-hemisphere.

math.OC↗