scholarly journals Instability in the molecular dynamics step of a hybrid Monte Carlo algorithm in dynamical fermion lattice QCD simulations

2000 ◽  
Vol 62 (11) ◽  
Author(s):  
Bálint Joó ◽  
Brian Pendleton ◽  
Anthony D. Kennedy ◽  
Alan C. Irving ◽  
James C. Sexton ◽  
...  
1993 ◽  
Vol 315 (1-2) ◽  
pp. 152-156 ◽  
Author(s):  
Paolo Marenzoni ◽  
Luigi Pugnetti ◽  
Pietro Rossi

Author(s):  
Masafumi Fukuma ◽  
Nobuyuki Matsumoto

Abstract As a solution towards the numerical sign problem, we propose a novel Hybrid Monte Carlo algorithm, in which molecular dynamics is performed on a continuum set of integration surfaces foliated by the antiholomorphic gradient flow (“the worldvolume of an integration surface”). This is an extension of the tempered Lefschetz thimble method (TLTM), and solves the sign and multimodal problems simultaneously as the original TLTM does. Furthermore, in this new algorithm, one no longer needs to compute the Jacobian of the gradient flow in generating a configuration, and only needs to evaluate its phase upon measurement. To demonstrate that this algorithm works correctly, we apply the algorithm to a chiral random matrix model, for which the complex Langevin method is known not to work.


2019 ◽  
Vol 234 ◽  
pp. 179-187 ◽  
Author(s):  
A. Bussone ◽  
M. Della Morte ◽  
V. Drach ◽  
C. Pica

2002 ◽  
Vol 65 (9) ◽  
Author(s):  
S. Aoki ◽  
R. Burkhalter ◽  
M. Fukugita ◽  
S. Hashimoto ◽  
K-I. Ishikawa ◽  
...  

1992 ◽  
Vol 03 (01) ◽  
pp. 43-52 ◽  
Author(s):  
SOURENDU GUPTA

The acceptance probability in Hybrid Monte Carlo simulations of QCD, in particular, its dependence on the lattice size, quark mass and the coupling, is discussed. Results on the tuning of parameters required in order to achieve low autocorrelations in the 2-d XY model are presented. In both phases of this model, the dynamical critical exponent is close to 2 for runs with trajectory lengths between 1 and 3 molecular dynamics units.


2002 ◽  
Vol 13 (03) ◽  
pp. 343-365 ◽  
Author(s):  
TETSUYA TAKAISHI ◽  
PHILIPPE de FORCRAND

We discuss hybrid Monte Carlo algorithms for odd-flavor lattice QCD simulations. The algorithms include a polynomial approximation, which enables us to simulate odd-flavor QCD in the framework of the hybrid Monte Carlo algorithm. In order to make the algorithms exact, the correction factor to the polynomial approximation is also included in an economical, stochastic way. We test the algorithms for nf = 1, 1 + 1 and 2 + 1 flavors and compare results with other algorithms.


2002 ◽  
Vol 528 (3-4) ◽  
pp. 301-305 ◽  
Author(s):  
Simon Catterall ◽  
Sergey Karamov

Sign in / Sign up

Export Citation Format

Share Document