A.D. Kennedy
Florida State University
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Featured researches published by A.D. Kennedy.
Physics Letters B | 1987
Simon Duane; A.D. Kennedy; Brian Pendleton; D. Roweth
We present a new method for the numerical simulation of lattice field theory. A hybrid (molecular dynamics/Langevin) algorithm is used to guide a Monte Carlo simulation. There are no discretization errors even for large step sizes. The method is especially efficient for systems such as quantum chromodynamics which contain fermionic degrees of freedom. Detailed results are presented for four-dimensional compact quantum electrodynamics including the dynamical effects of electrons.
arXiv: High Energy Physics - Lattice | 1999
Ivan Horvath; A.D. Kennedy; Stefan Sint
Abstract We introduce a new algorithm which we call the Rational Hybrid Monte Carlo Algorithm (RHMC). This method uses a rational approximation to the fermionic kernel together with a noisy (Kennedy-Kuti [1]) acceptance step to give an efficient algorithm with no molecular dynamics integration step-size errors.
Nuclear Physics B - Proceedings Supplements | 1991
A.D. Kennedy; Brian Pendleton
Abstract We present the results of an analytic study of the Hybrid Monte Carlo algorithm for free field theory. We calculate the acceptance rate and autocorrelation function as a function of lattice volume, integration step size, and (average) trajectory length. We show that the dynamical critical exponent z can be tuned to unity by a judicious choice of average trajectory length.
Nuclear Physics | 1989
Khalil M. Bitar; A.D. Kennedy; Roger Horsley; Steffen Meyer; Pietro Rossi
Using the hybrid Monte Carlo method we consider lattice quantum chromodynamics with Kogut-Susskind staggered fermions on 43 × 4, 63 × 4, 83 × 4 lattices with m = 0.1. Applying finite size scaling methods for a first-order phase transition we find some evidence for a two-phase state.
Physics Letters B | 1994
Urs M. Heller; Khalil M. Bitar; Robert G. Edwards; A.D. Kennedy
Abstract We compute the heavy quark potential on configurations generated by the HEMCGC Collaboration with dynamical staggered fermions at 6/g2=5.6 and with dynamical Wilson fermions at 6/g2= 5.3. The computations are done on 163 × 32 lattices, corresponding to physical sizes of about 1.6 and 2.3 fm, respectively. Up to the distances probed no sign of string breaking is detectable. We also compute the recently proposed scale r0 defined by r02F(r0) = 1.65.
Nuclear Physics | 1997
Robert G. Edwards; Ivan Horvath; A.D. Kennedy
Abstract The theoretical justification of the Hybrid Monte Carlo algorithm depends upon the molecular dynamics trajectories within it being exactly reversible. If computations were carried out with exact arithmetic then it would be easy to ensure such reversibility, but the use of approximate floating point arithmetic inevitably introduces violations of reversibility. In the absence of evidence to the contrary, we are usually prepared to accept that such rounding errors can be made small enough to be innocuous, but in certain circumstances they are exponentially amplified and lead to blatantly erroneous results. We show that there are two types of instability of the molecular dynamics trajectories which lead to this behavior, instabilities due to insufficiently accurate numerical integration of Hamiltons equations, and intrinsic chaos in the underlying continuous fictitious time equations of motion themselves. We analyze the former for free field theory, and show that it is essentially a finite-volume effect. For the latter we propose a hypothesis as to how the Liapunov exponent describing the chaotic behavior of the fictitious time equations of motion for an asymptotically free quantum field theory behaves as the system is taken to its continuum limit, and explain why this means that instabilities in molecular dynamics trajectories are not a significant problem for Hybrid Monte Carlo computations. We present data for pure SU(3) gauge theory and for QCD with dynamical fermions on small lattices to illustrate and confirm some of our results.
Nuclear Physics | 1989
Khalil M. Bitar; A.D. Kennedy; Roger Horsley; Steffen Meyer; Pietro Rossi
Abstract In this paper we study the properties of the hybrid Monte Carlo algorithm applied to lattice quantum chromodynamics including the dynamical effects of fermions. We find that this “exact” method performs very well on 44 lattices, and shows considerable promise for being a practicable means with which to undertake realistic Monte Carlo computations of fermionic systems.
Physical Review D | 1997
Steven Gottlieb; A. Krasnitz; Urs M. Heller; A.D. Kennedy; John B. Kogut; Ray L. Renken; D.K. Sinclair; R. L. Sugar; D. Toussaint; K. C. Wang
We have extended our earlier simulations of the high temperature behaviour of lattice QCD with two light flavours of staggered quarks on a
Nuclear Physics B - Proceedings Supplements | 1994
Igor Arsenin; Dong Chen; Norman H. Christ; Robert G. Edwards; Alan G. Gara; Sten Hansen; A.D. Kennedy; Robert D. Mawhinney; John Parsons; James Sexton
16^3 \times 8
Physics Letters B | 1990
Khalil M. Bitar; A.D. Kennedy; Pietro Rossi
lattice to lower quark mass (m_q=0.00625). The transition from hadronic matter to a quark-gluon plasma is observed at