In a recent work by Novo et al. (Sci. Rep. 5, 13304, 2015), the invariant subspace method was applied to the study of continuous-time quantum walk (CTQW). The method helps to reduce a graph into a simpler version that allows more transparent analyses of the quantum walk model. In this work, we adopt the aforementioned method to investigate the optimality of a quantum walk search of a marked element on a complete multi-partite graph. We formulate the eigenbasis that would facilitate the transport between the two lowest energy eigenstates and demonstrate how to set the appropriate coupling factor to preserve the optimality.
In a recent work by Novo et al. (Sci. Rep. 5, 13304, 2015), the invariant subspace method was applied to the study of continuous-time quantum walk (CTQW). The method helps to reduce a graph into a simpler version that allows more transparent analyses of the quantum walk model. In this work, we adopt the aforementioned method to investigate the optimality of a quantum walk search of a marked element on a complete multi-partite graph. We formulate the eigenbasis that would facilitate the transport between the two lowest energy eigenstates and demonstrate how to set the appropriate coupling factor to preserve the optimality.
In a recent work by Novo et al. (Sci. Rep. 5, 13304, 2015), the invariant subspace method was applied to the study of continuous-time quantum walk (CTQW). In this work, we adopt the aforementioned method to investigate the optimality of a perturbed quantum walk search of a marked element in a noisy environment on various graphs. We formulate the necessary condition of the noise distribution in the system such that the invariant subspace method remains effective and efficient. Based on the noise, we further formulate how to set the appropriate coupling factor to preserve the optimality of the quantum walker.
Continuous time quantum walks provide an important framework for designing new algorithms and modelling quantum transport and state transfer problems. Often, the graph representing the structure of a problem contains certain symmetries that confine the dynamics to a smaller subspace of the full Hilbert space. In this work, we use invariant subspace methods, that can be computed systematically using the Lanczos algorithm, to obtain the reduced set of states that encompass the dynamics of the problem at hand without the specific knowledge of underlying symmetries. First, we apply this method to obtain new instances of graphs where the spatial quantum search algorithm is optimal: complete graphs with broken links and complete bipartite graphs, in particular, the star graph. These examples show that regularity and high-connectivity are not needed to achieve optimal spatial search. We also show that this method considerably simplifies the calculation of quantum transport efficiencies. Furthermore, we observe improved efficiencies by removing a few links from highly symmetric graphs. Finally, we show that this reduction method also allows us to obtain an upper bound for the fidelity of a single qubit transfer on an XY spin network.
Due to scalability issue in current quantum technologies, many quantum algorithms can only be implemented for small size problems. Scalability remains a bottleneck for current quantum technologies. For solving real-life size hard problems in the near-term, we explore classes of search graphs that can be efficiently reduced to a implementable scale for many quantum algorithms. The reduced Hamiltonian preserves the dynamics of the original Hamiltonian. One of the quantum algorithms we choose for the reduced Hamiltonian is continuous time quantum walk (CTQW). We further show how to determine the correct value of the coupling factor of the underlying CTQW. With wrong couple factor values, the optimality (quadratic speedup) from CTQW might be lost. In this work, we extend the class of reducible graphs to complete bipartite graphs with random k edges removed. We further demonstrate through mathematical proof and simulation experiment using IBM Qiskit to show that the quadratic speed-up is preserved for the CTQW.
The coined quantum walk is a discretization of the Dirac equation of relativistic quantum mechanics, and it is the basis of many quantum algorithms. We investigate how it searches the complete bipartite graph of N vertices for one of k marked vertices with different initial states. We prove an intriguing dependence on the number of marked and unmarked vertices in each partite set. For example, when the graph is irregular and the initial state is the typical uniform superposition over the vertices, then the success probability can vary greatly from one time step to the next, even alternating between 0 and 1, so the precise time at which measurement occurs is crucial. When the initial state is a uniform superposition over the edges, however, the success probability evolves smoothly. As another example, if the complete bipartite graph is regular, then the two initial states are equivalent. Then if two marked vertices are in the same partite set, the success probability reaches 1/2, but if they are in different partite sets, it instead reaches 1. This differs from the complete graph, which is the quantum walk formulation of Grover's algorithm, where the success probability with two marked vertices is 8/9. This reveals a contrast to the continuous-time quantum walk, whose evolution is governed by Schr\"odinger's equation, which asymptotically searches the regular complete bipartite graph with any arrangement of marked vertices in the same manner as the complete graph.
One of the most important algorithmic applications of quantum walks is to solve spatial search problems. A widely used quantum algorithm for this problem, introduced by Childs and Goldstone [Phys. Rev. A 70, 022314 (2004)], finds a marked node on a graph of n nodes via a continuous-time quantum walk. This algorithm is said to be optimal if it can find any of the nodes in O(n) time. However, given a graph, no general conditions for the optimality of the algorithm are known and previous works demonstrating optimal quantum search for certain graphs required an instance-specific analysis. In fact, the demonstration of the necessary and sufficient conditions that a graph must fulfill for quantum search to be optimal has been a long-standing open problem. In this work we make significant progress towards solving this problem. We derive general expressions, depending on the spectral properties of the Hamiltonian driving the walk, that predict the performance of this quantum search algorithm provided certain spectral conditions are fulfilled. Our predictions are valid, for example, for (normalized) Hamiltonians whose spectral gap is considerably larger than ${n}^{\ensuremath{-}1/2}$. This allows us to derive necessary and sufficient conditions for optimal quantum search in this regime, as well as provide examples of graphs where quantum search is suboptimal. In addition, by extending this analysis, we are also able to show the optimality of quantum search for certain graphs with very small spectral gaps, such as graphs that can be efficiently partitioned into clusters. Our results imply that, to the best of our knowledge, all prior results analytically demonstrating the optimality of this algorithm for specific graphs can be recovered from our general results.