Related papers: Improved Bounds for Eigenpath Traversal
The time or cost of simulating a quantum circuit by adiabatic evolution is determined by the spectral gap of the Hamiltonians involved in the simulation. In "standard" constructions based on Feynman's Hamiltonian, such a gap decreases…
Consider a path of non-degenerate eigenstates of unitary operators or Hamiltonians with minimum eigenvalue gap G. The eigenpath traversal problem is to transform one or more copies of the initial to the final eigenstate. Solutions to this…
The cost and the error of the adiabatic theorem for preparing the final eigenstate are discussed in terms of path length. Previous studies in terms of the norm of the Hamiltonian and its derivatives with the spectral gap are limited in…
A computation in adiabatic quantum computing is implemented by traversing a path of nondegenerate eigenstates of a continuous family of Hamiltonians. We introduce a method that traverses a discretized form of the path: At each step we apply…
Adiabatic quantum computing and optimization have garnered much attention recently as possible models for achieving a quantum advantage over classical approaches to optimization and other special purpose computations. Both techniques are…
In quantum adiabatic evolution algorithms, the quantum computer follows the ground state of a slowly varying Hamiltonian. The ground state of the initial Hamiltonian is easy to construct; the ground state of the final Hamiltonian encodes…
Recently a method for adiabatic quantum computation has been proposed and there has been considerable speculation about its efficiency for NP-complete problems. Heuristic arguments in its favor are based on the unproven assumption of an…
Recent work argued that the scaling of a dimensionless quantity $Q_D$ with path length is a better proxy for quantifying the scaling of the computational cost of maintaining adiabaticity than the timescale. It also conjectured that…
We study the Hamiltonian associated with the quantum adiabatic algorithm with a random cost function. Because the cost function lacks structure we can prove results about the ground state. We find the ground state energy as the number of…
We expand upon the standard quantum adiabatic theorem, examining the time-dependence of quantum evolution in the near-adiabatic limit. We examine a Hamiltonian that evolves along some fixed trajectory from $\hat{H}_0$ to $\hat{H}_1$ in a…
Towards better understanding of how to design efficient adiabatic quantum algorithms, we study how the adiabatic gap depends on the spectra of the initial and final Hamiltonians in a natural family of test-bed examples. We show that perhaps…
Perturbed Hamming weight problems serve as examples of optimization instances for which the adiabatic algorithm provably out performs classical simulated annealing. In this work we study the efficiency of the adiabatic algorithm for solving…
Preparing the ground state of a Hamiltonian is a problem of great significance in physics with deep implications in the field of combinatorial optimization. The adiabatic algorithm is known to return the ground state for sufficiently long…
In adiabatic quantum computing the aim is to track an eigenstate as the Hamiltonian changes. In the usual setup this is achieved using the natural time-dependent Hamiltonian evolution of the system and the main technical tool is the…
Adiabatic passage employs a slowly varying time-dependent Hamiltonian to control the evolution of a quantum system along the Hamiltonian eigenstates. For processes of finite duration, the exact time evolving state may deviate from the…
We provide a theoretical study of the quantum adiabatic evolution algorithm with different evolution paths proposed in [E. Farhi, et al., arXiv:quant-ph/0208135]. The algorithm is applied to a random binary optimization problem (a version…
The adiabatic theorem of quantum mechanics states that the error between an instantaneous eigenstate of a time-dependent Hamiltonian and the state given by quantum evolution of duration $\tau$ is upper bounded by $C/\tau$ for some positive…
We show how to perform universal adiabatic quantum computation using a Hamiltonian which describes a set of particles with local interactions on a two-dimensional grid. A single parameter in the Hamiltonian is adiabatically changed as a…
We introduce a simple framework for estimating lower bounds on the runtime of a broad class of adiabatic quantum algorithms. The central formula consists of calculating the variance of the final Hamiltonian with respect to the initial…
We report on a detailed analysis of generalization of the local adiabatic search algorithm. Instead of evolving directly from an initial ground state Hamiltonian to a solution Hamiltonian a different evolution path is introduced and is…