arXiv subjects

Hristo N. Djidjev

Publications and source records attributed to Hristo N. Djidjev.

At least 19 recordsLinked to original sources

arXiv2025

Extending quantum annealing to continuous domains: a hybrid method for quadratic programming

We propose Quantum Enhanced Simulated Annealing (QESA), a novel hybrid optimization framework that integrates quantum annealing (QA) into simulated annealing (SA) to tackle continuous optimization problems. While QA has shown promise in solving binary problems such as those expressed in Ising or QUBO form, its direct applicability to real-valued domains remains limited. QESA bridges this gap by using QA to select discrete search directions that guide SA through the continuous solution space, enabling the use of quantum resources without requiring full problem discretization. We demonstrate QESA's effectiveness on box-constrained quadratic programming (QP) problems, a class of non-convex optimization tasks that frequently arise in practice. Experimental results show that QESA consistently outperforms classical baselines in solution quality, particularly on larger and more ill-conditioned problems, while maintaining competitive runtime. As quantum annealing hardware matures, QESA offers a scalable and flexible strategy for leveraging quantum capabilities in continuous optimization.

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arXiv2025

A quantum annealing approach to graph node embedding

Node embedding is a key technique for representing graph nodes as vectors while preserving structural and relational properties, which enables machine learning tasks like feature extraction, clustering, and classification. While classical methods such as DeepWalk, node2vec, and graph convolutional networks learn node embeddings by capturing structural and relational patterns in graphs, they often require significant computational resources and struggle with scalability on large graphs. Quantum computing provides a promising alternative for graph-based learning by leveraging quantum effects and introducing novel optimization approaches. Variational quantum circuits and quantum kernel methods have been explored for embedding tasks, but their scalability remains limited due to the constraints of noisy intermediate-scale quantum (NISQ) hardware. In this paper, we investigate quantum annealing (QA) as an alternative approach that mitigates key challenges associated with quantum gate-based models. We propose several formulations of the node embedding problem as a quadratic unconstrained binary optimization (QUBO) instance, making it compatible with current quantum annealers such as those developed by D-Wave. We implement our algorithms on a D-Wave quantum annealer and evaluate their performance on graphs with up to 100 nodes and embedding dimensions of up to 5. Our findings indicate that QA is a viable approach for graph-based learning, providing a scalable and efficient alternative to previous quantum embedding techniques.

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arXiv2024

Replication-based quantum annealing error mitigation

Quantum annealers like those from D-Wave Systems implement adiabatic quantum computing to solve optimization problems, but their analog nature and limited control functionalities present challenges to correcting or mitigating errors. As quantum computing advances towards applications, effective error suppression is an important research goal. We propose a new approach called replication based mitigation (RBM) based on parallel quantum annealing. In RBM, physical qubits representing the same logical qubit are dispersed across different copies of the problem embedded in the hardware. This mitigates hardware biases, is compatible with limited qubit connectivity in current annealers, and is suited for available noisy intermediate-scale quantum (NISQ) annealers. Our experimental analysis shows that RBM provides solution quality on par with previous methods while being compatible with a much wider range of hardware connectivity patterns. In comparisons against standard quantum annealing without error mitigation, RBM consistently improves the energies and ground state probabilities across parameterized problem sets.

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arXiv2023

Posiform Planting: Generating QUBO Instances for Benchmarking

We are interested in benchmarking both quantum annealing and classical algorithms for minimizing Quadratic Unconstrained Binary Optimization (QUBO) problems. Such problems are NP-hard in general, implying that the exact minima of randomly generated instances are hard to find and thus typically unknown. While brute forcing smaller instances is possible, such instances are typically not interesting due to being too easy for both quantum and classical algorithms. In this contribution, we propose a novel method, called posiform planting, for generating random QUBO instances of arbitrary size with known optimal solutions, and use those instances to benchmark the sampling quality of four D-Wave quantum annealers utilizing different interconnection structures (Chimera, Pegasus, and Zephyr hardware graphs) as well as the simulated annealing algorithm. Posiform planting differs from many existing methods in two key ways. It ensures the uniqueness of the planted optimal solution, thus avoiding groundstate degeneracy, and it enables the generation of QUBOs that are tailored to a given hardware connectivity structure, provided that the connectivity is not too sparse. Posiform planted QUBOs are a type of 2-SAT boolean satisfiability combinatorial optimization problems. Our experiments demonstrate the capability of the D-Wave quantum annealers to sample the optimal planted solution of combinatorial optimization problems with up to $5627$ qubits.

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arXiv2023

Solving Larger Maximum Clique Problems Using Parallel Quantum Annealing

Quantum annealing has the potential to find low energy solutions of NP-hard problems that can be expressed as quadratic unconstrained binary optimization problems. However, the hardware of the quantum annealer manufactured by D-Wave Systems, which we consider in this work, is sparsely connected and moderately sized (on the order of thousands of qubits), thus necessitating a minor-embedding of a logical problem onto the physical qubit hardware. The combination of relatively small hardware sizes and the necessity of a minor-embedding can mean that solving large optimization problems is not possible on current quantum annealers. In this research, we show that a hybrid approach combining parallel quantum annealing with graph decomposition allows one to solve larger optimization problem accurately. We apply the approach on the Maximum Clique problem on graphs with up to 120 nodes and 6395 edges.

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arXiv2023

Quantum annealing with inequality constraints: the set cover problem

This paper presents two novel approaches for solving the set cover problem (SCP) with multiple inequality constraints on quantum annealers. The first method uses the augmented Lagrangian approach to represent the constraints, while the second method employs a higher-order binary optimization (HUBO) formulation. Our experimental analysis demonstrate that both approaches outperform the standard approach with slack variables for solving problems with inequality constraints on D-Wave quantum annealers. The results show that the augmented Lagrangian method can be successfully used to implement a large number of inequality constraints, making it applicable to a wide range of constrained problems beyond the SCP. The HUBO formulation performs slightly better than the augmented Lagrangian method in solving the SCP, but it is less scalable in terms of embeddability in the quantum chip. These findings could impact the use of quantum annealers for solving constrained optimization problems.

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arXiv2023

Noise Dynamics of Quantum Annealers: Estimating the Effective Noise Using Idle Qubits

Quantum annealing is a type of analog computation that aims to use quantum mechanical fluctuations in search of optimal solutions of QUBO (quadratic unconstrained binary optimization) or, equivalently, Ising problems. Since NP-hard problems can in general be mapped to Ising and QUBO formulations, the quantum annealing paradigm has the potential to help solve various NP-hard problems. Current quantum annealers, such as those manufactured by D-Wave Systems, Inc., have various practical limitations including the size (number of qubits) of the problem that can be solved, the qubit connectivity, and error due to the environment or system calibration, which can reduce the quality of the solutions. Typically, for an arbitrary problem instance, the corresponding QUBO (or Ising) structure will not natively embed onto the available qubit architecture on the quantum chip. Thus, in these cases, a minor embedding of the problem structure onto the device is necessary. However, minor embeddings on these devices do not always make use of the full sparse chip hardware graph, and a large portion of the available qubits stay unused during quantum annealing. In this work, we embed a disjoint random QUBO on the unused parts of the chip alongside the QUBO to be solved, which acts as an indicator of the solution quality of the device over time. Using experiments on three different D-Wave quantum annealers, we demonstrate that (i) long term trends in solution quality exist on the D-Wave device, and (ii) the unused qubits can be used to measure the current level of noise of the quantum system.

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arXiv2023

Logical qubit implementation for quantum annealing: augmented Lagrangian approach

Solving optimization problems on quantum annealers usually requires each variable of the problem to be represented by a connected set of qubits called a logical qubit or a chain. Chain weights, in the form of ferromagnetic coupling between the chain qubits, are applied so that the physical qubits in a chain favor taking the same value in low energy samples. Assigning a good chain-strength value is crucial for the ability of quantum annealing to solve hard problems, but there are no general methods for computing such a value and, even if an optimal value is found, it may still not be suitable by being too large for accurate annealing results. In this paper, we propose an optimization-based approach for producing suitable logical qubits representations that results in smaller chain weights and show that the resulting optimization problem can be successfully solved using the augmented Lagrangian method. Experiments on the D-Wave Advantage system and the maximum clique problem on random graphs show that our approach outperforms both the default D-Wave method for chain-strength assignment as well as the quadratic penalty method.

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arXiv2022

Parallel Quantum Annealing

Quantum annealers of D-Wave Systems, Inc., offer an efficient way to compute high quality solutions of NP-hard problems. This is done by mapping a problem onto the physical qubits of the quantum chip, from which a solution is obtained after quantum annealing. However, since the connectivity of the physical qubits on the chip is limited, a minor embedding of the problem structure onto the chip is required. In this process, and especially for smaller problems, many qubits will stay unused. We propose a novel method, called parallel quantum annealing, to make better use of available qubits, wherein either the same or several independent problems are solved in the same annealing cycle of a quantum annealer, assuming enough physical qubits are available to embed more than one problem. Although the individual solution quality may be slightly decreased when solving several problems in parallel (as opposed to solving each problem separately), we demonstrate that our method may give dramatic speed-ups in terms of Time-to-Solution (TTS) for solving instances of the Maximum Clique problem when compared to solving each problem sequentially on the quantum annealer. Additionally, we show that solving a single Maximum Clique problem using parallel quantum annealing reduces the TTS significantly.

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arXiv2022

Quantum Annealing Algorithms for Boolean Tensor Networks

Quantum annealers manufactured by D-Wave Systems, Inc., are computational devices capable of finding high-quality solutions of NP-hard problems. In this contribution, we explore the potential and effectiveness of such quantum annealers for computing Boolean tensor networks. Tensors offer a natural way to model high-dimensional data commonplace in many scientific fields, and representing a binary tensor as a Boolean tensor network is the task of expressing a tensor containing categorical (i.e., {0, 1}) values as a product of low dimensional binary tensors. A Boolean tensor network is computed by Boolean tensor decomposition, and it is usually not exact. The aim of such decomposition is to minimize the given distance measure between the high-dimensional input tensor and the product of lower-dimensional (usually three-dimensional) tensors and matrices representing the tensor network. In this paper, we introduce and analyze three general algorithms for Boolean tensor networks: Tucker, Tensor Train, and Hierarchical Tucker networks. The computation of a Boolean tensor network is reduced to a sequence of Boolean matrix factorizations, which we show can be expressed as a quadratic unconstrained binary optimization problem suitable for solving on a quantum annealer. By using a novel method we introduce called \textit{parallel quantum annealing}, we demonstrate that tensor with up to millions of elements can be decomposed efficiently using a DWave 2000Q quantum annealer.

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arXiv2021

Using machine learning for quantum annealing accuracy prediction

Quantum annealers, such as the device built by D-Wave Systems, Inc., offer a way to compute solutions of NP-hard problems that can be expressed in Ising or QUBO (quadratic unconstrained binary optimization) form. Although such solutions are typically of very high quality, problem instances are usually not solved to optimality due to imperfections of the current generations quantum annealers. In this contribution, we aim to understand some of the factors contributing to the hardness of a problem instance, and to use machine learning models to predict the accuracy of the D-Wave 2000Q annealer for solving specific problems. We focus on the Maximum Clique problem, a classic NP-hard problem with important applications in network analysis, bioinformatics, and computational chemistry. By training a machine learning classification model on basic problem characteristics such as the number of edges in the graph, or annealing parameters such as D-Wave's chain strength, we are able to rank certain features in the order of their contribution to the solution hardness, and present a simple decision tree which allows to predict whether a problem will be solvable to optimality with the D-Wave 2000Q. We extend these results by training a machine learning regression model that predicts the clique size found by D-Wave.

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arXiv2021

Boolean Hierarchical Tucker Networks on Quantum Annealers

Quantum annealing is an emerging technology with the potential to solve some of the computational challenges that remain unresolved as we approach an era beyond Moore's Law. In this work, we investigate the capabilities of the quantum annealers of D-Wave Systems, Inc., for computing a certain type of Boolean tensor decomposition called Boolean Hierarchical Tucker Network (BHTN). Boolean tensor decomposition problems ask for finding a decomposition of a high-dimensional tensor with categorical, [true, false], values, as a product of smaller Boolean core tensors. As the BHTN decompositions are usually not exact, we aim to approximate an input high-dimensional tensor by a product of lower-dimensional tensors such that the difference between both is minimized in some norm. We show that BHTN can be calculated as a sequence of optimization problems suitable for the D-Wave 2000Q quantum annealer. Although current technology is still fairly restricted in the problems they can address, we show that a complex problem such as BHTN can be solved efficiently and accurately.

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arXiv2021

Reducing quantum annealing biases for solving the graph partitioning problem

Quantum annealers offer an efficient way to compute high quality solutions of NP-hard problems when expressed in a QUBO (quadratic unconstrained binary optimization) or an Ising form. This is done by mapping a problem onto the physical qubits and couplers of the quantum chip, from which a solution is read after a process called quantum annealing. However, this process is subject to multiple sources of biases, including poor calibration, leakage between adjacent qubits, control biases, etc., which might negatively influence the quality of the annealing results. In this work, we aim at mitigating the effect of such biases for solving constrained optimization problems, by offering a two-step method, and apply it to Graph Partitioning. In the first step, we measure and reduce any biases that result from implementing the constraints of the problem. In the second, we add the objective function to the resulting bias-corrected implementation of the constraints, and send the problem to the quantum annealer. We apply this concept to Graph Partitioning, an important NP-hard problem, which asks to find a partition of the vertices of a graph that is balanced (the constraint) and minimizes the cut size (the objective). We first quantify the bias of the implementation of the constraint on the quantum annealer, that is, we require, in an unbiased implementation, that any two vertices have the same likelihood of being assigned to the same or to different parts of the partition. We then propose an iterative method to correct any such biases. We demonstrate that, after adding the objective, solving the resulting bias-corrected Ising problem on the quantum annealer results in a higher solution accuracy.

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arXiv2020

Optimizing embedding-related quantum annealing parameters for reducing hardware bias

Quantum annealers have been designed to propose near-optimal solutions to NP-hard optimization problems. However, the accuracy of current annealers such as the ones of D-Wave Systems, Inc., is limited by environmental noise and hardware biases. One way to deal with these imperfections and to improve the quality of the annealing results is to apply a variety of pre-processing techniques such as spin reversal (SR), anneal offsets (AO), or chain weights (CW). Maximizing the effectiveness of these techniques involves performing optimizations over a large number of parameters, which would be too costly if needed to be done for each new problem instance. In this work, we show that the aforementioned parameter optimization can be done for an entire class of problems, given each instance uses a previously chosen fixed embedding. Specifically, in the training phase, we fix an embedding E of a complete graph onto the hardware of the annealer, and then run an optimization algorithm to tune the following set of parameter values: the set of bits to be flipped for SR, the specific qubit offsets for AO, and the distribution of chain weights, optimized over a set of training graphs randomly chosen from that class, where the graphs are embedded onto the hardware using E. In the testing phase, we estimate how well the parameters computed during the training phase work on a random selection of other graphs from that class. We investigate graph instances of varying densities for the Maximum Clique, Maximum Cut, and Graph Partitioning problems. Our results indicate that, compared to their default behavior, substantial improvements of the annealing results can be achieved by using the optimized parameters for SR, AO, and CW.

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arXiv2019

Using Graph Partitioning for Scalable Distributed Quantum Molecular Dynamics

The simulation of the physical movement of multi-body systems at an atomistic level, with forces calculated from a quantum mechanical description of the electrons, motivates a graph partitioning problem studied in this article. Several advanced algorithms relying on evaluations of matrix polynomials have been published in the literature for such simulations. We aim to use a special type of graph partitioning in order to efficiently parallelize these computations. For this, we create a graph representing the zero-nonzero structure of a thresholded density matrix, and partition that graph into several components. Each separate submatrix (corresponding to each subgraph) is then substituted into the matrix polynomial, and the result for the full matrix polynomial is reassembled at the end from the individual polynomials. This paper starts by introducing a rigorous definition as well as a mathematical justification of this partitioning problem. We assess the performance of several methods to compute graph partitions with respect to both the quality of the partitioning and their runtime.

physics.comp-ph↗

arXiv2019

Solving large Maximum Clique problems on a quantum annealer

Commercial quantum annealers from D-Wave Systems can find high quality solutions of quadratic unconstrained binary optimization problems that can be embedded onto its hardware. However, even though such devices currently offer up to 2048 qubits, due to limitations on the connectivity of those qubits, the size of problems that can typically be solved is rather small (around 65 variables). This limitation poses a problem for using D-Wave machines to solve application-relevant problems, which can have thousands of variables. For the important Maximum Clique problem, this article investigates methods for decomposing larger problem instances into smaller ones, which can subsequently be solved on D-Wave. During the decomposition, we aim to prune as many generated subproblems that do not contribute to the solution as possible, in order to reduce the computational complexity. The reduction methods presented in this article include upper and lower bound heuristics in conjunction with graph decomposition, vertex and edge extraction, and persistency analysis.

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arXiv2019

Solving large Minimum Vertex Cover problems on a quantum annealer

We consider the minimum vertex cover problem having applications in e.g. biochemistry and network security. Quantum annealers can find the optimum solution of such NP-hard problems, given they can be embedded on the hardware. This is often infeasible due to limitations of the hardware connectivity structure. This paper presents a decomposition algorithm for the minimum vertex cover problem: The algorithm recursively divides an arbitrary problem until the generated subproblems can be embedded and solved on the annealer. To speed up the decomposition, we propose several pruning and reduction techniques. The performance of our algorithm is assessed in a simulation study.

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arXiv2018

Finding Maximum Cliques on the D-Wave Quantum Annealer

This paper assesses the performance of the D-Wave 2X (DW) quantum annealer for finding a maximum clique in a graph, one of the most fundamental and important NP-hard problems. Because the size of the largest graphs DW can directly solve is quite small (usually around 45 vertices), we also consider decomposition algorithms intended for larger graphs and analyze their performance. For smaller graphs that fit DW, we provide formulations of the maximum clique problem as a quadratic unconstrained binary optimization (QUBO) problem, which is one of the two input types (together with the Ising model) acceptable by the machine, and compare several quantum implementations to current classical algorithms such as simulated annealing, Gurobi, and third-party clique finding heuristics. We further estimate the contributions of the quantum phase of the quantum annealer and the classical post-processing phase typically used to enhance each solution returned by DW. We demonstrate that on random graphs that fit DW, no quantum speedup can be observed compared with the classical algorithms. On the other hand, for instances specifically designed to fit well the DW qubit interconnection network, we observe substantial speed-ups in computing time over classical approaches.

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