Unraveling the origin of higher success probabilities in quantum annealing versus semi-classical annealing

Author(s):  
Elias Andre Starchl ◽  
Helmut Ritsch

Abstract Quantum annealing aims at finding optimal solutions to complex optimization problems using a suitable quantum many body Hamiltonian encoding the solution in its ground state. To find the solution one typically evolves the ground state of a soluble, simple initial Hamiltonian adiabatically to the ground state of the designated final Hamiltonian. Here we explore whether and when a full quantum representation of the dynamics leads to higher probability to end up in the desired ground when compared to a classical mean field approximation. As simple but nontrivial example we target the ground state of interacting bosons trapped in a tight binding lattice with small local defect by turning on long range interactions. Already two atoms in four sites interacting via two cavity modes prove complex enough to exhibit significant differences between the full quantum model and a mean field approximation for the cavity fields mediating the interactions. We find a large parameter region of highly successful quantum annealing, where the semi-classical approach largely fails. Here we see strong evidence for the importance of entanglement to end close to the optimal solution. The quantum model also reduces the minimal time for a high target occupation probability. Surprisingly, in contrast to naive expectations that enlarging the Hilbert space is beneficial, different numerical cut-offs of the Hilbert space reveal an improved performance for lower cut-offs, i.e. an nonphysical reduced Hilbert space, for short simulation times. Hence a less faithful representation of the full quantum dynamics sometimes creates a higher numerical success probability in even shorter time. However, a sufficiently high cut-off proves relevant to obtain near perfect fidelity for long simulations times in a single run. Overall our results exhibit a clear improvement to find the optimal solution based on a quantum model versus simulations based on a classical field approximation.

1995 ◽  
Vol 09 (24) ◽  
pp. 1623-1629 ◽  
Author(s):  
XIN XU ◽  
YUN SONG ◽  
SHIPING FENG

The ground-state kinetic energy of the t-J model is studied within the mean field approximation by using the fermion-spin transformation, the results show that the mean field ground-state kinetic energy is close to the numerical result at under dopings, and roughly consistent with the numerical result at optimal dopings. It is also shown that the frustration term J′ is favourable to diminish the range of the phase seperation in the t-J model.


2009 ◽  
Vol 6 (4) ◽  
pp. 784-789
Author(s):  
Baghdad Science Journal

The mixed-spin ferrimagnetic Ising system consists of two-dimensional sublattices A and B with spin values and respectively .By used the mean-field approximation MFA of Ising model to find magnetism( ).In order to determined the best stabile magnetism , Gibbs free energy employ a variational method based on the Bogoliubov inequality .The ground-state (Phase diagram) structure of our system can easily be determined at , we find six phases with different spins values depend on the effect of a single-ion anisotropies .these lead to determined the second , first orders transition ,and the tricritical points as well as the compensation phenomenon .


2018 ◽  
Vol 185 ◽  
pp. 11006 ◽  
Author(s):  
K.S. Budrin ◽  
Yu.D. Panov ◽  
A.S. Moskvin ◽  
A.A. Chikov

The competition of charge and spin orderings is a challenging problem for strongly correlated systems, in particular, for high-Tc cuprates. We addressed a simplified static 2D spin-pseudospin model which takes into account both conventional spin exchange coupling and the on-site and inter-site charge correlations. Classical Monte-Carlo calculations for large square lattices show that homogeneous ground state antiferromagnetic solutions found in a mean-field approximation are unstable with respect to phase separation into the charge and spin subsystems behaving like immiscible quantum liquids. In this case, with lowering of a temperature one can observe two sequential phase transitions: first, antiferromagnetic ordering in the spin subsystem diluted by randomly distributed charges, then, the charge condensation in the charge droplets. The inhomogeneous droplet phase reduces the energy of the system and changes the diagram of the ground states. On the other hand, the ground state energy of charge-ordered state in a mean-field approximation exactly matches the numerical Monte-Carlo calculations. The doped charges in this case are distributed randomly over a system in the whole temperature range. Various thermodynamic properties of the 2D spin-pseudospin system are studied by Monte-Carlo simulation.


2015 ◽  
Vol 93 (10) ◽  
pp. 1024-1029 ◽  
Author(s):  
Ch. Narasimha Raju ◽  
Ashok Chatterjee

A single-level Anderson–Holstein model is studied using the Lang–Firsov transformation followed by a zero-phonon averaging and a Green function method within the framework of a mean-field approximation. The ground state energy of the system, the binding energy between the impurity and conduction electrons, and the impurity–electron spectral function are calculated. The effect of the electron–phonon interaction on the local moment as well as on the specific heat of the impurity electron is explored in the anti-adiabatic regime.


2014 ◽  
Vol 28 (15) ◽  
pp. 1450086 ◽  
Author(s):  
S. Naji ◽  
A. Belhaj ◽  
H. Labrim ◽  
M. Bhihi ◽  
A. Benyoussef ◽  
...  

Inspired from the connection between Lie symmetries and two-dimensional materials, we propose a new statistical lattice model based on a double hexagonal structure appearing in the G2 symmetry. We first construct an Ising-1/2 model, with spin values σ = ±1, exhibiting such a symmetry. The corresponding ground state shows the ferromagnetic, the antiferromagnetic, the partial ferrimagnetic and the topological ferrimagnetic phases depending on the exchange couplings. Then, we examine the phase diagrams and the magnetization using the mean field approximation (MFA). Among others, it has been suggested that the present model could be localized between systems involving the triangular and the single hexagonal lattice geometries.


Sign in / Sign up

Export Citation Format

Share Document