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A hybrid algorithm framework for small quantum computers with application to finding Hamiltonian cycles

Ge, Y., Dunjko, V.

Published Jan 1, 2020• 7 citations
OpenAlex

Abstract

Recent works have shown that quantum computers can polynomially speed up certain SAT-solving algorithms even when the number of available qubits is significantly smaller than the number of variables. Here, we generalize this approach. We present a framework for hybrid quantum-classical algorithms which utilize quantum computers significantly smaller than the problem size. Given an arbitrarily small ratio of the quantum computer to the instance size, we achieve polynomial speedups for classical divide-and-conquer algorithms, provided that certain criteria on the time- and space-efficiency are met. We demonstrate how this approach can be used to enhance Eppstein’s algorithm for the cubic Hamiltonian cycle problem and achieve a polynomial speedup for any ratio of the number of qubits to the size of the graph.

Related papers

A hybrid algorithm framework for small quantum computers with application to finding Hamiltonian cycles

Yimin Ge, Vedran Dunjko

Recent works have shown that quantum computers can polynomially speed up certain SAT-solving algorithms even when the number of available qubits is significantly smaller than the number of variables. Here, we generalize this approach. We present a framework for hybrid quantum-classical algorithms which utilize quantum computers significantly smaller than the problem size. Given an arbitrarily small ratio of the quantum computer to the instance size, we achieve polynomial speedups for classical divide-and-conquer algorithms, provided that certain criteria on the time- and space-efficiency are met. We demonstrate how this approach can be used to enhance Eppstein’s algorithm for the cubic Hamiltonian cycle problem and achieve a polynomial speedup for any ratio of the number of qubits to the size of the graph.

arXiv:1907.01258•Journal of Mathematical Physics•Jan 1, 2020•12 citations

Hybrid divide-and-conquer approach for tree search algorithms

Mathys Rennela, Sebastiaan Brand, Alfons Laarman +1 more

One of the challenges of quantum computers in the near- and mid- term is the limited number of qubits we can use for computations. Finding methods that achieve useful quantum improvements under size limitations is thus a key question in the field. In this vein, it was recently shown that a hybrid classical-quantum method can help provide polynomial speed-ups to classical divide-and-conquer algorithms, even when only given access to a quantum computer much smaller than the problem itself. In this work, we study the hybrid divide-and-conquer method in the context of tree search algorithms, and extend it by including quantum backtracking, which allows better results than previous Grover-based methods. Further, we provide general criteria for polynomial speed-ups in the tree search context, and provide a number of examples where polynomial speed ups, using arbitrarily smaller quantum computers, can be obtained. We provide conditions for speedups for the well known algorithm of DPLL, and we prove threshold-free speed-ups for the PPSZ algorithm (the core of the fastest exact Boolean satisfiability solver) for well-behaved classes of formulas. We also provide a simple example where speed-ups can be obtained in an algorithm-independent fashion, under certain well-studied complexity-theoretical assumptions. Finally, we briefly discuss the fundamental limitations of hybrid methods in providing speed-ups for larger problems.

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Recently, Dunjko et al.(PRL, 2018) proposed an algorithm for accelerating the solution of 3-satisfiability problems using a small-scale quantum computer. In this paper, we design a distributed quantum-classical hybrid algorithm for solving K-satisfiability problems. Under resource-constrained conditions, our algorithm achieves a significant acceleration in the core term of the exponential time complexity. The proposed algorithm is a generalization of the algorithm by Dunjko et al. Compared with their algorithm, our algorithm requires a smaller number of qubits. More importantly, the proposed algorithm does not rely on any quantum communication.

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Computational Speedups Using Small Quantum Devices

Vedran Dunjko, Yimin Ge, J. I. Cirac

Suppose we have a small quantum computer with only M qubits. Can such a device genuinely speed up certain algorithms, even when the problem size is much larger than M? Here we answer this question to the affirmative. We present a hybrid quantum-classical algorithm to solve 3-satisfiability problems involving n≫M variables that significantly speeds up its fully classical counterpart. This question may be relevant in view of the current quest to build small quantum computers.

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Keisuke Fujii, Kaoru Mizuta, Hiroshi Ueda +3 more

We propose a divide-and-conquer method for the quantum-classical hybrid algorithm to solve larger problems with small-scale quantum computers.Specifically, we concatenate a variational quantum eigensolver (VQE) with a reduction in the system dimension, where the interactions between divided subsystems are taken as an effective Hamiltonian expanded by the reduced basis.Then the effective Hamiltonian is further solved by the VQE, which we call deep VQE.Deep VQE allows us to apply quantum-classical hybrid algorithms on small-scale quantum computers to large systems with strong intrasubsystem interactions and weak intersubsystem interactions, or strongly correlated spin models on large regular lattices.As proof-of-principle numerical demonstrations, we use the proposed method for quasi-one-dimensional models, including one-dimensionally coupled 12-qubit Heisenberg antiferromagnetic models on kagome lattices as well as two-dimensional Heisenberg antiferromagnetic models on square lattices.The largest problem size of 64 qubits is solved by simulating 20-qubit quantum computers with a reasonably good accuracy approximately a few %.The proposed scheme enables us to handle the problems of > 1000 qubits by concatenating VQEs with a few tens of qubits.While it is unclear how accurate ground-state energy can be obtained for such a large system, our numerical results on a 64-qubit system suggest that deep VQE provides a good approximation (discrepancy within a few percent) and has room for further improvement.Therefore, deep VQE provides us a promising pathway to solve practically important problems on noisy intermediate-scale quantum computers.

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Solving Quadratic Unconstrained Binary Optimization with divide-and-conquer and quantum algorithms

Gian Giacomo Guerreschi

Quadratic Unconstrained Binary Optimization (QUBO) is a broad class of optimization problems with many practical applications. To solve its hard instances in an exact way, known classical algorithms require exponential time and several approximate methods have been devised to reduce such cost. With the growing maturity of quantum computing, quantum algorithms have been proposed to speed up the solution by using either quantum annealers or universal quantum computers. Here we apply the divide-and-conquer approach to reduce the original problem to a collection of smaller problems whose solutions can be assembled to form a single Polynomial Binary Unconstrained Optimization instance with fewer variables. This technique can be applied to any QUBO instance and leads to either an all-classical or a hybrid quantum-classical approach. When quantum heuristics like the Quantum Approximate Optimization Algorithm (QAOA) are used, our proposal leads to a double advantage: a substantial reduction of quantum resources, specifically an average of ~42% fewer qubits to solve MaxCut on random 3-regular graphs, together with an improvement in the quality of the approximate solutions reached.

arXiv:2101.07813•Jan 19, 2021•12 citations
Recent works have shown that quantum computers can polynomially speed up certain SAT-solving algorithms even when the number of available qubits is significantly smaller than the number of variables. Here, we generalize this approach. We present a framework for hybrid quantum-classical algorithms which utilize quantum computers significantly smaller than the problem size. Given an arbitrarily small ratio of the quantum computer to the instance size, we achieve polynomial speedups for classical divide-and-conquer algorithms, provided that certain criteria on the time- and space-efficiency are met. We demonstrate how this approach can be used to enhance Eppstein’s algorithm for the cubic Hamiltonian cycle problem and achieve a polynomial speedup for any ratio of the number of qubits to the size of the graph.
Recent works have shown that quantum computers can polynomially speed up certain SAT-solving algorithms even when the number of available qubits is significantly smaller than the number of variables. Here, we generalize this approach. We present a framework for hybrid quantum-classical algorithms which utilize quantum computers significantly smaller than the problem size. Given an arbitrarily small ratio of the quantum computer to the instance size, we achieve polynomial speedups for classical divide-and-conquer algorithms, provided that certain criteria on the time- and space-efficiency are met. We demonstrate how this approach can be used to enhance Eppstein’s algorithm for the cubic Hamiltonian cycle problem and achieve a polynomial speedup for any ratio of the number of qubits to the size of the graph.
One of the challenges of quantum computers in the near- and mid- term is the limited number of qubits we can use for computations. Finding methods that achieve useful quantum improvements under size limitations is thus a key question in the field. In this vein, it was recently shown that a hybrid classical-quantum method can help provide polynomial speed-ups to classical divide-and-conquer algorithms, even when only given access to a quantum computer much smaller than the problem itself. In this work, we study the hybrid divide-and-conquer method in the context of tree search algorithms, and extend it by including quantum backtracking, which allows better results than previous Grover-based methods. Further, we provide general criteria for polynomial speed-ups in the tree search context, and provide a number of examples where polynomial speed ups, using arbitrarily smaller quantum computers, can be obtained. We provide conditions for speedups for the well known algorithm of DPLL, and we prove threshold-free speed-ups for the PPSZ algorithm (the core of the fastest exact Boolean satisfiability solver) for well-behaved classes of formulas. We also provide a simple example where speed-ups can be obtained in an algorithm-independent fashion, under certain well-studied complexity-theoretical assumptions. Finally, we briefly discuss the fundamental limitations of hybrid methods in providing speed-ups for larger problems.
Recently, Dunjko et al.(PRL, 2018) proposed an algorithm for accelerating the solution of 3-satisfiability problems using a small-scale quantum computer. In this paper, we design a distributed quantum-classical hybrid algorithm for solving K-satisfiability problems. Under resource-constrained conditions, our algorithm achieves a significant acceleration in the core term of the exponential time complexity. The proposed algorithm is a generalization of the algorithm by Dunjko et al. Compared with their algorithm, our algorithm requires a smaller number of qubits. More importantly, the proposed algorithm does not rely on any quantum communication.
We propose a divide-and-conquer method for the quantum-classical hybrid algorithm to solve larger problems with small-scale quantum computers.Specifically, we concatenate a variational quantum eigensolver (VQE) with a reduction in the system dimension, where the interactions between divided subsystems are taken as an effective Hamiltonian expanded by the reduced basis.Then the effective Hamiltonian is further solved by the VQE, which we call deep VQE.Deep VQE allows us to apply quantum-classical hybrid algorithms on small-scale quantum computers to large systems with strong intrasubsystem interactions and weak intersubsystem interactions, or strongly correlated spin models on large regular lattices.As proof-of-principle numerical demonstrations, we use the proposed method for quasi-one-dimensional models, including one-dimensionally coupled 12-qubit Heisenberg antiferromagnetic models on kagome lattices as well as two-dimensional Heisenberg antiferromagnetic models on square lattices.The largest problem size of 64 qubits is solved by simulating 20-qubit quantum computers with a reasonably good accuracy approximately a few %.The proposed scheme enables us to handle the problems of > 1000 qubits by concatenating VQEs with a few tens of qubits.While it is unclear how accurate ground-state energy can be obtained for such a large system, our numerical results on a 64-qubit system suggest that deep VQE provides a good approximation (discrepancy within a few percent) and has room for further improvement.Therefore, deep VQE provides us a promising pathway to solve practically important problems on noisy intermediate-scale quantum computers.
Quadratic Unconstrained Binary Optimization (QUBO) is a broad class of optimization problems with many practical applications. To solve its hard instances in an exact way, known classical algorithms require exponential time and several approximate methods have been devised to reduce such cost. With the growing maturity of quantum computing, quantum algorithms have been proposed to speed up the solution by using either quantum annealers or universal quantum computers. Here we apply the divide-and-conquer approach to reduce the original problem to a collection of smaller problems whose solutions can be assembled to form a single Polynomial Binary Unconstrained Optimization instance with fewer variables. This technique can be applied to any QUBO instance and leads to either an all-classical or a hybrid quantum-classical approach. When quantum heuristics like the Quantum Approximate Optimization Algorithm (QAOA) are used, our proposal leads to a double advantage: a substantial reduction of quantum resources, specifically an average of ~42% fewer qubits to solve MaxCut on random 3-regular graphs, together with an improvement in the quality of the approximate solutions reached.