Related papers: An Algorithm for Gluinos on the Lattice
The effect of different move sets on the folding kinetics of the Monte Carlo simulations is analysed based on the conformation-network and the temperature-dependent folding kinetics. A new scheme of implementing Metropolis algorithm is…
Monte Carlo studies involving real time dynamics are severely restricted by the sign problem that emerges from highly oscillatory phase of the path integral. In this letter, we present a new method to compute real time quantities on the…
Global optimization is an active area of research in atomistic simulations, and many algorithms have been proposed to date. A prominent example is basin hopping Monte Carlo, which performs a modified Metropolis Monte Carlo search to explore…
We review recent progress in numerical simulations with dually transformed SU(2) LGT, starting with a discussion of explicit dual amplitudes and algorithms for SU(2) pure Yang Mills in D=3 and D=4. In the D=3 case, we discuss results that…
Continuous-time determinantal algorithm is proposed for the quantum Monte Carlo simulation of the interacting fermions. The scheme does not invoke Hubbard-Stratonovich transformation. The fermionic action is divided into two parts. One of…
We discuss the lattice formulation of gauge theories with fermions in arbitrary representations of the color group, and present in detail the implementation of the HMC/RHMC algorithm for simulating dynamical fermions. We discuss the…
By using a modulated magnetic field in a Feshbach resonance for ultracold fermionic atoms in optical lattices, we show that it is possible to engineer a class of models usually referred to as correlated-hopping models. These models differ…
We report our numerical simulation of two-dimensional N=(2,2) super Yang-Mills. The lattice model we use is one proposed by F.Sugino which keeps one exact supersymmetry at finite lattice spacing. We use Rational Hybrid Monte Carlo (RHMC)…
Quantum simulators have the exciting prospect of giving access to real-time dynamics of lattice gauge theories, in particular in regimes that are difficult to compute on classical computers. Future progress towards scalable quantum…
Building on recent solutions of the fermion sign problem for specific models we present two continuous-time quantum Monte Carlo methods for efficient simulation of mass-imbalanced Hubbard models on bipartite lattices at half-filling. For…
This paper presents a quantum algorithm for solving the fractional Poisson equation \((-\Delta)^s u = f\) with \(s \in (0,1)\) on bounded domains. The proposed approach combines rational approximation techniques with quantum linear system…
Clover improvement is the standard choice for lattice simulations of QCD, when the lattice artefacts coming from Wilson fermions have to be reduced. However, the clover improvement is not limited to QCD, but can be applied to a wider range…
As a preparation for the numerical study of the SU(2) gauge theory with gluinos, the spectral properties of the fermion matrix and the masses of pseudoscalar and scalar states are investigated in the quenched approximation. The behaviour of…
We discuss the possible extension of the bosonic classical field theory simulations to include fermions. This problem has been addressed in terms of the inhomogeneous mean field approximation by Aarts and Smit. By performing a stochastic…
We report on several improvements of the local bosonic algorithm proposed by M. Luescher. We find that preconditioning and over-relaxation works very well. A detailed comparison between the bosonic and the Kramers-algorithms shows…
Simulating strongly correlated fermionic systems is notoriously hard on classical computers. An alternative approach, as proposed by Feynman, is to use a quantum computer. Here, we discuss quantum simulation of strongly correlated fermionic…
We propose a polynomial-time algorithm for simulation of the class of pairing Hamiltonians, e.g., the BCS Hamiltonian, on an NMR quantum computer. The algorithm adiabatically finds the low-lying spectrum in the vicinity of the gap between…
An algorithm for separating the high- and low-frequency molecular dynamics modes in Hybrid Monte Carlo simulations of gauge theories with dynamical fermions is presented. The separation is based on splitting the pseudo-fermion action into…
We offer a new proposal for the Monte Carlo treatment of many-fermion systems in continuous space. It is based upon Diffusion Monte Carlo with significant modifications: correlated pairs of random walkers that carry opposite signs;…
Hamiltonian Monte Carlo is a widely used algorithm for sampling from posterior distributions of complex Bayesian models. It can efficiently explore high-dimensional parameter spaces guided by simulated Hamiltonian flows. However, the…