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Quantum computing has noteworthy speedup over classical computing by taking advantage of quantum parallelism, i.e., the superposition of states. In particular, quantum search is widely used in various computationally hard problems. Grovers search algorithm finds the target element in an unsorted database with quadratic speedup than classical search and has been proved to be optimal in terms of the number of queries to the database. The challenge, however, is that Grovers search algorithm leads to high numbers of quantum gates, which make it infeasible for the Noise-Intermediate-Scale-Quantum (NISQ) computers. In this paper, we propose a novel hardware efficient quantum search algorithm to overcome this challenge. Our key idea is to replace the global diffusion operation with low-cost local diffusions. Our analysis shows that our algorithm has similar oracle complexity to the original Grovers search algorithm while significantly reduces the circuit depth and gate count. The circuit cost reduction leads to a remarkable improvement in the system success rates, paving the way for quantum search on NISQ machines.
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We introduce a framework for the calculation of ground and excited state energies of bosonic systems suitable for near-term quantum devices and apply it to molecular vibrational anharmonic Hamiltonians. Our method supports generic reference modal bases and Hamiltonian representations, including the ones that are routinely used in classical vibrational structure calculations. We test different parametrizations of the vibrational wave function, which can be encoded in quantum hardware, based either on heuristic circuits or on the bosonic Unitary Coupled Cluster Ansatz. In particular, we define a novel compact heuristic circuit and demonstrate that it provides the best compromise in terms of circuit depth, optimization costs, and accuracy. We evaluate the requirements, number of qubits and circuit depth, for the calculation of vibrational energies on quantum hardware and compare them with state-of-the-art classical vibrational structure algorithms for molecules with up to seven atoms.
Quantum computers can be used to address molecular structure, materials science and condensed matter physics problems, which currently stretch the limits of existing high-performance computing resources. Finding exact numerical solutions to these interacting fermion problems has exponential cost, while Monte Carlo methods are plagued by the fermionic sign problem. These limitations of classical computational methods have made even few-atom molecular structures problems of practical interest for medium-sized quantum computers. Yet, thus far experimental implementations have been restricted to molecules involving only Period I elements. Here, we demonstrate the experimental optimization of up to six-qubit Hamiltonian problems with over a hundred Pauli terms, determining the ground state energy for molecules of increasing size, up to BeH2. This is enabled by a hardware-efficient variational quantum eigensolver with trial states specifically tailored to the available interactions in our quantum processor, combined with a compact encoding of fermionic Hamiltonians and a robust stochastic optimization routine. We further demonstrate the flexibility of our approach by applying the technique to a problem of quantum magnetism. Across all studied problems, we find agreement between experiment and numerical simulations with a noisy model of the device. These results help elucidate the requirements for scaling the method to larger systems, and aim at bridging the gap between problems at the forefront of high-performance computing and their implementation on quantum hardware.
Implementing variational quantum algorithms with noisy intermediate-scale quantum machines of up to a hundred qubits is nowadays considered as one of the most promising routes towards achieving a quantum practical advantage. In multiqubit circuits, running advanced quantum algorithms is hampered by the noise inherent to quantum gates which distances us from the idea of universal quantum computing. Based on a one-dimensional quantum spin chain with competing symmetric and asymmetric pairwise exchange interactions, herein we discuss the capabilities of quantum algorithms with special attention paid to a hardware-efficient variational eigensolver. A delicate interplay between magnetic interactions allows one to stabilize a chiral state that destroys the homogeneity of magnetic ordering, thus making this solution highly entangled. Quantifying entanglement in terms of quantum concurrence, we argue that, while being capable of correctly reproducing a uniform magnetic configuration, the hardware-efficient ansatz meets difficulties in providing a detailed description to a noncollinear magnetic structure. The latter naturally limits the application range of variational quantum computing to solve quantum simulation tasks.
Quantum search is a quantum mechanical technique for searching N possibilities in only sqrt(N) steps. This has been proved to be the best possible algorithm for the exhuastive search problem in the sense the number of queries it requires cannot be reduced. However, as this paper shows, the number of non-query operations, and thus the total number of operations, can be reduced. The number of non-query unitary operations can be reduced by a factor of log N/alpha*log(log N) while increasing the number of queries by a factor of only (1+(log N)^{-alpha}). Various choices of alpha yield different variants of the algorithm. For example, by choosing alpha to be O(log N/log(log N)), the number of non-query unitary operations can be reduced by 40% while increasing the number of queries by just two.
Grovers quantum algorithm improves any classical search algorithm. We show how random Gaussian noise at each step of the algorithm can be modelled easily because of the exact recursion formulas available for computing the quantum amplitude in Grovers algorithm. We study the algorithms intrinsic robustness when no quantum correction codes are used, and evaluate how much noise the algorithm can bear with, in terms of the size of the phone book and a desired probability of finding the correct result. The algorithm loses efficiency when noise is added, but does not slow down. We also study the maximal noise under which the iterated quantum algorithm is just as slow as the classical algorithm. In all cases, the width of the allowed noise scales with the size of the phone book as N^-2/3.
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