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arXiv:2410.17803

QICS: Quantum Information Conic Solver

Kerry He, James Saunderson, Hamza Fawzi

Published Oct 23, 2024• 0 citations
arXivHTMLPDF

Abstract

We introduce QICS (Quantum Information Conic Solver), an open-source primal-dual interior point solver fully implemented in Python, which is focused on solving optimization problems arising in quantum information theory. QICS has the ability to solve optimization problems involving the quantum relative entropy, noncommutative perspectives of operator convex functions, and related functions. It also includes an efficient semidefinite programming solver which exploits sparsity, as well as support for Hermitian matrices. QICS is also currently supported by the Python optimization modelling software PICOS. This paper aims to document the implementation details of the algorithm and cone oracles used in QICS, and serve as a reference guide for the software. Additionally, we showcase extensive numerical experiments which demonstrate that QICS outperforms state-of-the-art quantum relative entropy programming solvers, and has comparable performance to state-of-the-art semidefinite programming solvers.

DOI
10.48550/arxiv.2410.17803

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We introduce QICS (Quantum Information Conic Solver), an open-source primal-dual interior point solver fully implemented in Python, which is focused on solving optimization problems arising in quantum information theory. QICS has the ability to solve optimization problems involving the quantum relative entropy, noncommutative perspectives of operator convex functions, and related functions. It also includes an efficient semidefinite programming solver which exploits sparsity, as well as support for Hermitian matrices. QICS is also currently supported by the Python optimization modelling software PICOS. This paper aims to document the implementation details of the algorithm and cone oracles used in QICS, and serve as a reference guide for the software. Additionally, we showcase extensive numerical experiments which demonstrate that QICS outperforms state-of-the-art quantum relative entropy programming solvers, and has comparable performance to state-of-the-art semidefinite programming solvers.
This thesis focuses on the intersection of mathematical and computational optimization and quantum information. Main contributions are open-source software code: A hybrid approach mixing "traditional" nonconvex and convex methods can make difficult problems more accessible. A demonstration of how to efficiently implement such an algorithm, avoiding interfacial bottlenecks, is provided, finding optimal protocols to establish entanglement through a lossy channel. The central software package developed addresses polynomial optimization problems. Many problems naturally involve only a polynomial objective and constraint polynomials. Such problems can automatically be cast into semidefinite programs that provide a hierarchy of outer approximations. The resulting problems are often so large and scale so unfavorably with respect to the variable number and degree involved that the boundary of the doable is reached quickly. However, technical progress both in hardware and algorithms has pushed this boundary - but software frameworks for polynomial optimization have not followed in the same manner, often now making them the bottleneck that before was the solver. The package PolynomialOptimization.jl developed during this thesis aims to fill the gap and provide a very resource-efficient intermediate layer together with a wide number of algorithms to reduce the problem size, and naturally supporting complex numbers and semidefinite constraints ubiquitous in quantum information problems. Its application on an entanglement distribution problem is demonstrated, showing that even relaxations with semidefinite matrices of three- and four-digit size can be solved conveniently. Finally, a new way to calculate interior-point barriers for the cone of sums-of-squares matrices in a nearly time-optimal way is developed, whose efficient implementation has the potential of further reducing resource consumption.
Quantum relative entropy (QRE) programming is a recently popular and challenging class of convex optimization problems with significant applications in quantum computing and quantum information theory. We are interested in modern interior-point (IP) methods based on optimal self-concordant barriers for the QRE cone. A range of theoretical and numerical challenges associated with such barrier functions and the QRE cones have hindered the scalability of IP methods. To address these challenges, we propose a series of numerical and linear algebraic techniques and heuristics aimed at enhancing the efficiency of gradient and Hessian computations for the self-concordant barrier function, solving linear systems, and performing matrix-vector products. We also introduce and deliberate about some interesting concepts related to QRE such as symmetric quantum relative entropy. We design a two-phase method for performing facial reduction that can significantly improve the performance of QRE programming. Our new techniques have been implemented in the latest version (DDS 2.2) of the software package Domain-Driven Solver (DDS). In addition to handling QRE constraints, DDS accepts any combination of several other conic and nonconic convex constraints. Our comprehensive numerical experiments encompass several parts, including (1) a comparison of DDS 2.2 with Hypatia for the nearest correlation matrix problem, (2) using DDS 2.2 for combining QRE constraints with various other constraint types, and (3) calculating the key rate for quantum key distribution (QKD) channels and presenting results for several QKD protocols. History: Accepted by Giacomo Nannicini, Area Editor for Quantum Computing and Operations Research. Accepted for Special Issue. Funding: This work was supported by the National Science Foundation [Grant CMMI-2347120] and Discovery Grants from the Natural Sciences and Engineering Research Council of Canada. Supplemental Material: The software that supports the findings of this study is available within the paper and its Supplemental Information ( https://pubsonline.informs.org/doi/suppl/10.1287/ijoc.2024.0570 ) as well as from the IJOC GitHub software repository ( https://github.com/INFORMSJoC/2024.0570 ). The complete IJOC Software and Data Repository is available at https://informsjoc.github.io/ .
Abstract Quantum relative entropy optimization refers to a class of convex problems in which a linear functional is minimized over an affine section of the epigraph of the quantum relative entropy function. Recently, the self-concordance of a natural barrier function was proved for this set, and various implementations of interior-point methods have been made available to solve this class of optimization problems. In this paper, we show how common structures arising from applications in quantum information theory can be exploited to improve the efficiency of solving quantum relative entropy optimization problems using interior-point methods. First, we show that the natural barrier function for the epigraph of the quantum relative entropy composed with positive linear operators is self-concordant, even when these linear operators map to singular matrices. Compared to modeling problems using the full quantum relative entropy cone, this allows us to remove redundant log-determinant expressions from the barrier function and reduce the overall barrier parameter. Second, we show how certain slices of the quantum relative entropy cone exhibit useful properties which should be exploited whenever possible to perform certain key steps of interior-point methods more efficiently. We demonstrate how these methods can be applied to applications in quantum information theory, including quantifying quantum key rates, quantum rate-distortion functions, quantum channel capacities, and the ground state energy of Hamiltonians. Our numerical results show that these techniques improve computation times by up to several orders of magnitude, and allow previously intractable problems to be solved.
Conic programs arising in physics, quantum information, machine learning, and engineering are often defined over sparse graphs. Although such problems can be solved in polynomial time using classical interior-point solvers, the computational complexity scales unfavorably with graph size. We propose a variational quantum paradigm for solving conic programs, including quadratically constrained quadratic programs and semidefinite programs. We encode primal variables via the state of a parameterized quantum circuit (PQC) and dual variables via the probability mass function associated with a second PQC. The Lagrangian function can thus be expressed as scaled expectations of quantum observables. We pursue approximately stationary points of the Lagrangian by minimizing/maximizing the Lagrangian over the parameters of the first/second PQC. This is accomplished in a hybrid fashion: gradients are estimated using the two PQCs, while their parameters are updated classically using a primal-dual method. We propose permuting primal variables so that related observables have a banded form, enabling efficient measurement. We provide a complexity analysis that is useful to determine which problem types may enjoy quantum advantage. The framework is applied to the AC OPF problem, a large-scale optimization problem central to electric power system operation. Numerical tests on the IEEE 57-node system using PennyLane's simulator show that the proposed doubly variational quantum framework can find high-quality OPF solutions. While this demonstration does not yield a quantum speedup, the results serve as a proof-of-concept and highlight challenges toward practical quantum advantage. Although showcased for OPF, the framework has broader scope, including conic programs with many variables and constraints, problems defined over sparse graphs, and training quantum machine learning models to satisfy constraints.
Quantum computing has attracted significant interest in the optimization community because it potentially can solve classes of optimization problems faster than conventional supercomputers. Several researchers proposed quantum computing methods, especially Quantum Interior Point Methods (QIPMs), to solve convex optimization problems, such as Linear Optimization, Semidefinite Optimization, and Second-order Cone Optimization problems. Most of them have applied a Quantum Linear System Algorithm at each iteration to compute a Newton step. However, using quantum linear solvers in QIPMs comes with many challenges, such as having ill-conditioned systems and the considerable error of quantum solvers. This paper investigates how one can efficiently use quantum linear solvers in QIPMs. Accordingly, an Inexact Infeasible Quantum Interior Point Method is developed to solve linear optimization problems. We also discuss how we can get an exact solution by Iterative Refinement without excessive time of quantum solvers. Finally, computational results with a QISKIT implementation of our QIPM using quantum simulators are analyzed.
Computing key rates in quantum key distribution (QKD) numerically is essential to unlock more powerful protocols, that use more sophisticated measurement bases or quantum systems of higher dimension. It is a difficult optimization problem, that depends on minimizing a convex non-linear function: the (quantum) relative entropy. Standard conic optimization techniques have for a long time been unable to handle the relative entropy cone, as it is a non-symmetric cone, and the standard algorithms can only handle symmetric ones. Recently, however, a practical algorithm has been discovered for optimizing over non-symmetric cones, including the relative entropy. Here we adapt this algorithm to the problem of computation of key rates, obtaining an efficient technique for lower bounding them. In comparison to previous techniques it has the advantages of flexibility, ease of use, and above all performance.