arXiv subjects

Hristo N. Djidjev

Publications and source records attributed to Hristo N. Djidjev.

21 records · Page 2Linked to original sources

arXiv2018

Efficient Combinatorial Optimization Using Quantum Annealing

The recent availability of the first commercial quantum computers has provided a promising tool to tackle NP hard problems which can only be solved heuristically with present techniques. However, it is unclear if the current state of quantum computing already provides a quantum advantage over the current state of the art in classical computing. This article assesses the performance of the D-Wave 2X quantum annealer on two NP hard graph problems, in particular clique finding and graph partitioning. For this, we provide formulations as Qubo and Ising Hamiltonians suitable for the quantum annealer and compare a variety of quantum solvers (Sapi, QBSolv, QSage provided by D-Wave Sys, Inc.) to current classical algorithms (METIS, Simulated Annealing, third-party clique finding and graph splitting heuristics) on certain test sets of graphs. We demonstrate that for small graph instances, classical methods still outperform the quantum annealer in terms of computing time, even though the quality of the best solutions obtained is comparable. Nevertheless, due to the limited problem size which can be embedded on the D-Wave 2X chip, the aforementioned finding applies to most of problems of general nature solvable on the quantum annealer. For instances specifically designed to fit the D-Wave 2X architecture, we observe substantial speed-ups in computing time over classical approaches.

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arXiv2018

Reducing Binary Quadratic Forms for More Scalable Quantum Annealing

Recent advances in the development of commercial quantum annealers such as the D-Wave 2X allow solving NP-hard optimization problems that can be expressed as quadratic unconstrained binary programs. However, the relatively small number of available qubits (around 1000 for the D-Wave 2X quantum annealer) poses a severe limitation to the range of problems that can be solved. This paper explores the suitability of preprocessing methods for reducing the sizes of the input programs and thereby the number of qubits required for their solution on quantum computers. Such methods allow us to determine the value of certain variables that hold in either any optimal solution (called strong persistencies) or in at least one optimal solution (weak persistencies). We investigate preprocessing methods for two important NP-hard graph problems, the computation of a maximum clique and a maximum cut in a graph. We show that the identification of strong and weak persistencies for those two optimization problems is very instance-specific, but can lead to substantial reductions in the number of variables.

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arXiv2018

Graph Partitioning Methods for Fast Parallel Quantum Molecular Dynamics

We study a graph partitioning problem motivated by the simulation of the physical movement of multi-body systems on an atomistic level, where the forces are calculated from a quantum mechanical description of the electrons. Several advanced algorithms have been published in the literature for such simulations that are based on evaluations of matrix polynomials. We aim at efficiently parallelizing these computations by using a special type of graph partitioning. For this, we represent the zero-nonzero structure of a thresholded matrix as a graph and partition that graph into several components. The matrix polynomial is then evaluated for each separate submatrix corresponding to the subgraphs and the evaluated submatrix polynomials are used to assemble the final result for the full matrix polynomial. The paper provides a rigorous definition as well as a mathematical justification of this partitioning problem. We use several algorithms to compute graph partitions and experimentally evaluate their performance with respect to the quality of the partition obtained with each method and the time needed to produce it.

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