Abstract We propose a hybrid quantum-classical algorithm to compute approximate solutions of binary combinatorial problems. We employ a shallow-depth quantum circuit to implement a unitary and Hermitian operator that block-encodes the weighted maximum cut or the Ising Hamiltonian. Measuring the expectation of this operator on a variational quantum state yields the variational energy of the quantum system. The system is enforced to evolve toward the ground state of the problem Hamiltonian by optimizing a set of angles using normalized gradient descent. Experimentally, our algorithm outperforms the state-of-the-art quantum approximate optimization algorithm on random fully connected graphs and challenges D-Wave quantum annealers by producing good approximate solutions. Source code and data files are publicly available ( https://github.com/nkuetemeli/UQMaxCutAndIsing ).
Abstract We propose a hybrid quantum-classical algorithm to compute approximate solutions of binary combinatorial problems. We employ a shallow-depth quantum circuit to implement a unitary and Hermitian operator that block-encodes the weighted maximum cut or the Ising Hamiltonian. Measuring the expectation of this operator on a variational quantum state yields the variational energy of the quantum system. The system is enforced to evolve toward the ground state of the problem Hamiltonian by optimizing a set of angles using normalized gradient descent. Experimentally, our algorithm outperforms the state-of-the-art quantum approximate optimization algorithm on random fully connected graphs and challenges D-Wave quantum annealers by producing good approximate solutions. Source code and data files are publicly available ( https://github.com/nkuetemeli/UQMaxCutAndIsing ).
Combinatorial optimization is one of the fields where near term quantum devices are being utilized with hybrid quantum-classical algorithms to demonstrate potentially practical applications of quantum computing. One of the most well studied problems in combinatorial optimization is the Max-Cut problem. The problem is also highly relevant to quantum and other types of “post Moore” architectures due to its similarity with the Ising model and other reasons. In this paper, we introduce a scalable hybrid multilevel approach to solve large instances of Max-Cut using both classical only solvers and quantum approximate optimization algorithm (QAOA). We compare the results of our solver to existing state of the art large-scale Max-Cut solvers. We demonstrate excellent performance of both classical and hybrid quantum-classical approaches and show that using QAOA within our framework is comparable to classical approaches. Reproducibility: Our solver is publicly available at https://github.com/angone/MLMax-cut.
Quantum optimization methods use a continuous degree-of-freedom of quantum states to heuristically solve combinatorial problems, such as the MAX-CUT problem, which can be attributed to various NP-hard combinatorial problems. This paper shows that some existing quantum optimization methods can be unified into a solver to find the binary solution which is most likely measured from the optimal quantum state. Combining this finding with the concept of quantum random access codes (QRACs) for encoding bits into quantum states on fewer qubits, we propose an efficient recursive quantum relaxation method called recursive quantum random access optimization (RQRAO) for MAX-CUT. Experiments on standard benchmark graphs with several hundred nodes in the MAX-CUT problem, conducted in a fully classical manner using a tensor network technique, show that RQRAO not only outperforms the Goemans-Williamson and recursive QAOA methods, but also is comparable to state-of-the-art classical solvers. The code is available at https://github.com/ToyotaCRDL/rqrao.
A novel quantum algorithm named the Quantum Approximate Shift-Phase Algorithm (QASPA) is proposed for the approximate solution of the Max-Cut problem. The Max-Cut problem consists in partitioning the set of vertices into two subsets in such a way that the total weight of the edges connecting vertices from different subsets is maximized. This problem is known to be NP-complete and represents a combinatorial challenge. Classical solution algorithms require excessive computational time, rendering them inefficient for medium and large graphs. Approximate solution methods offer guaranteed approximation ratios but still face significant limitations in terms of accuracy and performance on larger graphs. The proposed algorithm features a simple scheme and a minimal number of optimized parameters. The input graph is represented by an adjacency matrix, after which the edge weights are linearly normalized to fixed phase angles. The quantum circuit begins by applying a Hadamard transform to each qubit, thereby creating an equal superposition of all possible partitions. Subsequently, for each pair of adjacent vertices, a sequence comprising a controlled NOT gate, a single-qubit rotation around the Y-axis by an angle proportional to the edge weight, and a second controlled NOT gate is applied. This encodes the phase information about the edge weights into the quantum state of the system. After circuit execution, the qubits are measured in the standard computational basis, and the resulting probability distribution allows the selection of the most probable partition as an approximate solution to the problem. Experimental studies conducted on quantum processor simulators have demonstrated that the proposed algorithm achieves accuracy comparable to the Variational Quantum Approximate Optimization Algorithm (QAOA) while significantly reducing computation time due to the absence of iterative parameter optimization. Moreover, as the graph size increases, the algorithm's runtime grows considerably slower compared to classical brute-force approaches and QAOA, confirming its potential for solving medium-sized Max-Cut problems.
The Quantum Approximate Optimization Algorithm (QAOA) is a promising approach for programming a near-term gate-based hybrid quantum computer to find good approximate solutions of hard combinatorial problems. However, little is currently know about the capabilities of QAOA, or of the difficulty of the requisite parameters optimization. Here, we study the performance of QAOA on the MaxCut combinatorial optimization problem, optimizing the quantum circuits on a classical computer using automatic differentiation and stochastic gradient descent, using QuantumFlow, a quantum circuit simulator implemented with TensorFlow. We find that we can amortize the training cost by optimizing on batches of problems instances; that QAOA can exceed the performance of the classical polynomial time Goemans-Williamson algorithm with modest circuit depth, and that performance with fixed circuit depth is insensitive to problem size. Moreover, MaxCut QAOA can be efficiently implemented on a gate-based quantum computer with limited qubit connectivity, using a qubit swap network. These observations support the prospects that QAOA will be an effective method for solving interesting problems on near-term quantum computers.
Abstract Proposed hybrid algorithms encode a combinatorial cost function into a problem Hamiltonian and optimize its energy by varying over a set of states with low circuit complexity. Classical processing is typically only used for the choice of variational parameters following gradient descent. As a consequence, these approaches are limited by the descriptive power of the associated states. We argue that for certain combinatorial optimization problems, such algorithms can be hybridized further, thus harnessing the power of efficient non-local classical processing. Specifically, we consider combining a quantum variational ansatz with a greedy classical post-processing procedure for the MaxCut-problem on three-regular graphs. We show that the average cut-size produced by this method can be quantified in terms of the energy of a modified problem Hamiltonian. This motivates the consideration of an improved algorithm which variationally optimizes the energy of the modified Hamiltonian. We call this a twisted hybrid algorithm since the additional classical processing step is combined with a different choice of variational parameters. We exemplify the viability of this method using the quantum approximate optimization algorithm (QAOA), giving analytic lower bounds on the expected approximation ratios achieved by twisted QAOA. We observe that for levels p = 1, …, 5, these lower bounds are comparable to the known lower bounds on QAOA at level p + 1 for high-girth graphs. This suggests that using twisted QAOA can reduce the circuit depth by 4 and the number of variational parameters by 2.
Combinatorial optimization has wide and high-value applications in many fields of science and industry, but solving general combinatorial optimization problems is non-deterministic polynomial time (NP) hard. Many such problems can be mapped onto the ground-state-search problems of the Ising model. Here, an iterative quantum algorithm based on quantum gradient descent to solve combinatorial optimization problems is introduced, where the initial state of a quantum register evolves over several iterations to a good approximation of the Ising-Hamiltonian ground state. We verified the effectiveness of the proposed algorithm in solving the MaxCut problem for different types of undirected graphs by numerical simulations, and analyzed the robustness of the algorithm to errors by simulating random error and Gaussian error. We compared the performance of the algorithm with the quantum approximate optimization algorithm, and the results indicate that the proposed algorithm has comparable convergence performance. We also verified the feasibility of the algorithm by conducting experiments on a real quantum computer through the quantum cloud platform. Our work provides a potential method for solving combinatorial optimization problems on future quantum devices without the use of complex classical optimization loops.