The Hamiltonian cycle problem (HCP), which is an NP-complete problem, consists of having a graph G with nodes and m edges and finding the path that connects each node exactly once. In this paper we compare some algorithms to solve a Hamiltonian cycle problem, using different models of computations and especially the probabilistic and quantum ones. Starting from the classical probabilistic approach of random walks, we take a step to the quantum direction by involving an ad hoc designed Quantum Turing Machine (QTM), which can be a useful conceptual project tool for quantum algorithms. Introducing several constraints to the graphs, our analysis leads to not-exponential speedup improvements to the best-known algorithms. In particular, the results are based on bounded degree graphs (graphs with nodes having a maximum number of edges) and graphs with the right limited number of nodes and edges to allow them to outperform the other algorithms.
The Hamiltonian cycle problem (HCP), which is an NP-complete problem, consists of having a graph G with nodes and m edges and finding the path that connects each node exactly once. In this paper we compare some algorithms to solve a Hamiltonian cycle problem, using different models of computations and especially the probabilistic and quantum ones. Starting from the classical probabilistic approach of random walks, we take a step to the quantum direction by involving an ad hoc designed Quantum Turing Machine (QTM), which can be a useful conceptual project tool for quantum algorithms. Introducing several constraints to the graphs, our analysis leads to not-exponential speedup improvements to the best-known algorithms. In particular, the results are based on bounded degree graphs (graphs with nodes having a maximum number of edges) and graphs with the right limited number of nodes and edges to allow them to outperform the other algorithms.
The quantum query complexity of subgraph-containment problems, which ask whether a given subgraph H is present in an input graph G, has been the subject of considerable study. However, even for relatively simple subgraphs, such as paths and cycles, a complete understanding of their query complexities remains elusive. In this work, we consider several variants of path- and cycle-containment problems in the adjacency matrix model, where we search for paths or cycles of constant length k. We compare the settings where the graphs are directed or undirected, where the goal is to detect or find the existence of a path/cycle, and where the path/cycle we are looking for has length exactly k, or at most k. We also consider several promise versions of these problems, where we suppose that the input graph has a certain structure. We characterize the relative difficulty of these variants of the path/cycle-containment problems, by relating them to one another using randomized reductions, and grouping them into equivalence classes.
When we restrict our attention to path-containment problems, we get a dichotomy result. Some of the path-containment problems can be solved using a linear number of queries, and all the others are equivalent to one another (and additionally to several cycle-containment problems) under randomized reductions, up to constant overhead. For the latter equivalence class, we prove a novel quantum-walk-based algorithm that achieves query complexity O(n3/2−αk), where αk∈Θ(c−k) and c=3+17/2≈1.33, beating the previous best upper bound O(n3/2) on its query complexity. We also provide a conditional lower bound based on the graph-collision problem, which implies that this equivalence class does not admit linear-query quantum algorithms unless graph collision admits an O(n) query algorithm.
The Hamiltonian cycle problem (HCP) is related to the decision of whether there exists a cycle in a graph that visits every vertex exactly once. It is a well-known NP-complete problem, and thus there currently exists no classical algorithm solving it with polynomial time complexity in the worst case. With the emergence of quantum computers, the introduction of Grover’s algorithm has suggested new possibilities for solving the HCP more efficiently. In this article, we propose three novel quantum circuit designs of quantum counters to be embedded in the oracle of Grover’s algorithm to check if the input instance satisfies the HCP constraints to solve the HCP. We executed Grover’s algorithm with the novel quantum circuit designs, through the IBM Quantum Lab service, to solve the HCP to validate the design correctness.
This paper explores the potential of quantum-inspired algorithms for graph search problems. Traditional random walk approaches often suffer from inefficiencies, particularly in complex graphs. We propose a novel framework that leverages concepts from quantum walks – specifically interference and tunneling – within a classical computational environment. Our algorithms dynamically adjust the probability distribution of node visits based on graph connectivity and the history of previous steps, mimicking the probabilistic nature of quantum mechanics. We demonstrate that this approach can, in certain scenarios, outperform standard random walks, offering a more adaptable and potentially faster search strategy. The core of the method lies in approximating the quantum effects through carefully designed classical simulations, without requiring actual quantum hardware. We present a mathematical formulation of the core algorithm and discuss its key parameters, focusing on the balance between classical simulation fidelity and computational cost. The results suggest a promising direction for graph search optimization, drawing inspiration from the principles of quantum mechanics.
Solving Hamiltonian Cycle Problem using Quantum Z2 Lattice Gauge Theory
The Hamiltonian cycle (HC) problem in graph theory is a well-known NP-complete problem. We present an approach in terms of Z2 lattice gauge theory (LGT) defined on the lattice with the graph as its dual. When the coupling parameter g is less than the critical value gc, the ground state is a superposition of all configurations with closed strings of spins in a same single-spin state, which can be obtained by using an adiabatic quantum algorithm with time complexity O(gc21ε1Ne3/2(Nv3+gcNe)), where Nv and Ne are the numbers of vertices and edges of the graph respectively. A subsequent search for a HC among those closed-strings solves the HC problem. For some random samples of small graphs, we demonstrate that the dependence of the average value of gc on Nhc, Nhc being the number of HCs, and that of the average value of gc1 on Ne are both linear. It is thus suggested that for some graphs, the HC problem may be solved in polynomial time. A possible quantum algorithm using gc to infer Nhc is also discussed.
The problem of finding the maximum weighted cycle in a directed graph maps to optimization problems in NP, implying that approaches in classical computing are inefficient. Here, Quantum computing might be a promising alternative. Many current approaches on the quantum computer are based on a Quadratic Unconstrained Binary Optimization (QUBO) problem formulation. This paper develops four different QUBO approaches to this problem. The first two take the starting vertex and the number of vertices used in the cycle as given, while the latter two loosen the second assumption of knowing the size of the cycle. A QUBO formulation is derived for each approach. Further, the number of binary variables required to encode the maximum weighted cycle problem with one or both assumptions for the respective approach is made explicit. The problem is motivated by finding the maximum weighted debt cycle in a debt graph. This paper compares classical computing versus currently avaiable (hybrid) quantum computing approaches for various debt graphs. For the classical part, it investigated the Depth-First-Search (DFS) method and Simulated Annealing. For the (hybrid) quantum approaches, we utilized direct embedding on the quantum annealer and two types of quantum hybrid solvers. Simulated Annealing and the usage of the hybrid CQM (Constrained Quadratic Model) machine functioned promising. The DFS method, direct QPU, and hybrid BQM (Binary Quadratic Model), on the other hand, performed less, due to memory issues, surpassing the limit of decision variables, and finding the right penalty values, respectively.
Quantum computing has attracted a lot of attention in different research fields, such as mathematics, physics and computer science. Quantum algorithms can solve certain problems significantly faster than classical algorithms. There are many numerical problems, especially those arising from quantum systems, which are notoriously difficult to solve using classical computers, since the computational time required often scales exponentially with the size of the problem. However, quantum computers have the potential to solve these problems efficiently, which is also one of the founding ideas of the field of quantum computing. In this thesis, we explore five computational problems, designing innovative quantum algorithms and studying their computational complexity. First, we design an adiabatic quantum algorithm based on the Berry phases for the counting problem. For the running time, it is not as good as the optimal algorithm in the quantum circuit model, but better than the classical random algorithm. Moreover, since the Berry phase is a purely geometric feature, the result should be robust to decoherence and resilient to certain kinds of noise. Since the counting problem is the foundation of many other numerical problems, such as high-dimensional integration and path integration, our adiabatic algorithms can be directly generalized to these kinds of problems. In addition, we study the quantum PAC learning model, offering an improved lower bound on the query complexity. The lower bound is very close to the best lower bound on query complexity known for the classical PAC learning model. We also study the algorithms and the cost of simulating a system evolving under a given Hamiltonian. We consider high order splitting methods that are particularly applicable in quantum simulation and obtain bounds on the number of exponentials required. Moreover, we derive the optimal order of convergence given the required error bound. We compare our complexity estimates to previously known ones and show the resulting speedup. Furthermore, we consider randomized algorithms for Hamiltonian simulation. The evolution is simulated by a product of exponentials in a random sequence and random evolution times. Hence the final state of the system is approximated by a mixed quantum state. We provide a scheme to bound the error of the final quantum state in a randomized algorithm, and obtain randomized algorithms which have the same efficiency as certain deterministic algorithms but which are simpler to implement. We also apply Hamiltonian simulation in estimating the ground state energy of a multiparticle system, which is also known as the multivariate Sturm-Liouville eigenvalue problem. Since the cost of this problem grows exponentially with the number of particles using deterministic classical algorithms, it suffers from the curse of dimensionality. Quantum computers can vanquish the curse, and we exhibit a quantum algorithm whose total cost are linear in the number of particles.