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arXiv:1903.08270

Minimizing polynomial functions on quantum computers

Raouf Dridi, Hedayat Alghassi, SRIDHAR R. TAYUR

Published Mar 19, 2019• 4 citations
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Abstract

This expository paper reviews some of the recent uses of computational algebraic geometry in classical and quantum optimization. The paper assumes an elementary background in algebraic geometry and adiabatic quantum computing (AQC), and concentrates on presenting concrete examples (with Python codes tested on a quantum computer) of applying algebraic geometry constructs: solving binary optimization, factoring, and compiling. Reversing the direction, we also briefly describe a novel use of quantum computers to compute Groebner bases for toric ideals. We also show how Groebner bases play a role in studying AQC at a fundamental level within a Morse theory framework. We close by placing our work in perspective, by situating this leg of the journey, as part of a marvelous intellectual expedition that began with our ancients over 4000 years ago.

DOI
10.48550/arxiv.1903.08270

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This expository paper reviews some of the recent uses of computational algebraic geometry in classical and quantum optimization. The paper assumes an elementary background in algebraic geometry and adiabatic quantum computing (AQC), and concentrates on presenting concrete examples (with Python codes tested on a quantum computer) of applying algebraic geometry constructs: solving binary optimization, factoring, and compiling. Reversing the direction, we also briefly describe a novel use of quantum computers to compute Groebner bases for toric ideals. We also show how Groebner bases play a role in studying AQC at a fundamental level within a Morse theory framework. We close by placing our work in perspective, by situating this leg of the journey, as part of a marvelous intellectual expedition that began with our ancients over 4000 years ago.
Adiabatic Quantum Computing (AQC) is an attractive paradigm for solving hard integer polynomial optimization problems. Available hardware restricts the Hamiltonians to be of a structure that allows only pairwise interactions. This requires that the original optimization problem to be first converted -- from its polynomial form -- to a quadratic unconstrained binary optimization (QUBO) problem, which we frame as a problem in algebraic geometry. Additionally, the hardware graph where such a QUBO-Hamiltonian needs to be embedded -- assigning variables of the problem to the qubits of the physical optimizer -- is not a complete graph, but rather one with limited connectivity. This "problem graph to hardware graph" embedding can also be framed as a problem of computing a Groebner basis of a certain specially constructed polynomial ideal. We develop a systematic computational approach to prepare a given polynomial optimization problem for AQC in three steps. The first step reduces an input polynomial optimization problem into a QUBO through the computation of the Groebner basis of a toric ideal generated from the monomials of the input objective function. The second step computes feasible embeddings. The third step computes the spectral gap of the adiabatic Hamiltonian associated to a given embedding. These steps are applicable well beyond the integer polynomial optimization problem. Our paper provides the first general purpose computational procedure that can be used directly as a translatortranslatortranslator to solve polynomial integer optimization. Alternatively, it can be used as a test-bed (with small size problems) to help design efficient heuristic quantum compilers by studying various choices of reductions and embeddings in a systematic and comprehensive manner. An added benefit of our framework is in designing Ising architectures through the study of Y−\mathcal Y-Y−minor universal graphs.
In this essay, we examine the feasibility of quantum computation of Gr\"obner basis which is a fundamental tool of algebraic geometry. The classical method for computing Gr\"obner basis is based on Buchberger's algorithm, and our question is how to adopt quantum algorithm there. A Quantum algorithm for finding the maximum is usable for detecting head terms of polynomials, which are required for the computation of S-polynomials. The reduction of S-polynomials with respect to a Gr\"obner basis could be done by the quantum version of Gauss-Jordan elimination of matrices which represents polynomials. However, the frequent occurrence of zero-reductions of polynomials is an obstacle to the effective application of quantum algorithms. This is because zero-reductions of polynomials occur in non-full-rank matrices, for which quantum linear systems algorithms (through the inversion of matrices) are inadequate, as ever-known quantum linear solvers (such as Harrow-Hassidim-Lloyd) require the clandestine computations of the inverses of eigenvalues. Such algorithms should be used in limited situations with the guarantee that the matrices could be inverted. For example, the transformation from the non-reduced Gr\"obner basis to the reduced one is of this sort, and the quantum algorithms surely achieve the partial speedup of the computations.
Optimization is a fundamental area in mathematics and computer science, with many real-world applications. In this thesis we study the efficiency with which we can solve certain optimization problems from two different perspectives. Firstly, we study it from the perspective of matrix factorization ranks, which comes with connections to quantum information theory. Secondly, we study it from the perspective of quantum computing. This thesis is accordingly divided into two parts, where we take these perspectives. In the first part of this thesis we study several matrix factorization ranks and their connections to quantum information theory. In Chapter 5, we first give a unified approach to lower bounding matrix factorization ranks, using polynomial optimization techniques. In Chapter 6, we exploit the connection between one particular factorization rank, the completely positive semidefinite rank, and quantum correlations to provide an explicit family of matrices with a large completely positive semidefinite factorization rank. In Chapter 8, we use the same connection to study quantum versions of classical graph parameters from the perspective of polynomial optimization (albeit in noncommutative variables). In Chapter 7 we propose and study a new measure for the amount of entanglement needed to realize quantum correlations. We can approximate this new measure using our approach to matrix factorization ranks, i.e., through polynomial optimization in noncommutative variables. In the second part of this thesis we turn our attention to the question: Can we solve optimization problems faster on a quantum computer? First, in Chapter 10, we look at the problem of evaluating a Boolean function. We give a new semidefinite programming characterization of the minimum number of quantum queries to the input that are needed to determine the corresponding function value. In Chapter 11 we revisit the semidefinite programming problem that plays a crucial role in the rest of the thesis; we provide a quantum algorithm for solving semidefinite programs. Finally, in Chapter 12, we study the general problem of solving convex optimization problems in the oracle model. We provide both upper and lower bounds on the efficiency of various reductions in the quantum setting. In particular, we show that quantum computers are more efficient than classical computers for the task of answering separation queries when access to the convex problem is given through membership queries.
Our main concern in this article is how to apply quantum algorithms to compute Groebner basis through Faugere's F4 and F5 algorithms, which are regarded as the most effective algorithms for this purpose. We give examples and pseudo-codes for these algorithms and investigate where we can apply quantum algorithms. As a result, we have the designs (or the pseudo-codes) of quantum versions of the F4 and F5 algorithms by replacing classical algorithms with quantum ones. The quantum versions of F4 and F5 algorithms are, in nature, the extensions of the quantum Gaussian-Jordan elimination of Diepp, since the computations of Groebner bases are practicable through the matrix representations. In the computation of Groebner bases, quantum algorithms serve to construct the matrices as small as possible (according to the fundamental idea of F4 and F5) and to find the pivotal element as quickly as possible.
Quantum computers can execute algorithms that sometimes dramatically outperform classical computation. Undoubtedly the best-known example of this is Shor's discovery of an efficient quantum algorithm for factoring integers, whereas the same problem appears to be intractable on classical computers. Understanding what other computational problems can be solved significantly faster using quantum algorithms is one of the major challenges in the theory of quantum computation, and such algorithms motivate the formidable task of building a large-scale quantum computer. This article will review the current state of quantum algorithms, focusing on algorithms for problems with an algebraic flavor that achieve an apparent superpolynomial speedup over classical computation.
Quantum computation provides exponential speedup for solving certain mathematical problems against classical computers. Motivated by current rapid experimental progress on quantum computing devices, various models of quantum computation have been investigated to show quantum computational supremacy. At a commercial side, quantum annealing machine realizes the quantum Ising model with a transverse field and heuristically solves combinatorial optimization problems. The computational power of this machine is closely related to adiabatic quantum computation (AQC) with a restricted type of Hamiltonians, namely stoquastic Hamiltonians, and has been thought to be relatively less powerful compared to universal quantum computers. Little is known about computational quantum speedup nor advantage in AQC with stoquastic Hamiltonians. Here we characterize computational capability of AQC with stoquastic Hamiltonians, which we call stoqAQC. We construct a concrete stoqAQC model, whose lowest energy gap is lower bounded polynomially, and hence the final state can be obtained in polynomial time. Then we show that it can simulate universal quantum computation if adaptive single-qubit measurements in non-standard bases are allowed on the final state. Even if the measurements are restricted to non-adaptive measurements to respect the robustness of AQC, the proposed model exhibits quantum computational supremacy; classical simulation is impossible under complexity theoretical conjectures. Moreover, it is found that such a stoqAQC model can simulate Shor's algorithm and solve the factoring problem in polynomial time. We also propose how to overcome the measurement imperfections via quantum error correction within the stoqAQC model and also an experimentally feasible verification scheme to test whether or not stoqAQC is done faithfully.