Status and Future Perspectives for Lattice Gauge Theory Calculations to the Exascale and Beyond

In this and a set of companion whitepapers, the USQCD Collaboration lays out a program of science and computing for lattice gauge theory. These whitepapers describe how calculation using lattice QCD (and other gauge theories) can aid the interpretation of ongoing and upcoming experiments in particle and nuclear physics, as well as inspire new ones.Comment: 44 pages. 1 of USQCD whitepapers

Jade Java Agent

Multi-agent systems are used in situations where you have to solve the problem of a diffuse character, or a complex calculation eg search information on the web, management of telecommunications networks, air traffic control, as well as in more mundane situations, which is eg control and running appliances. Java Agent Development framework, in short JADE is an environment that supports the construction of multi-agent systems written in Java. Allows you to construct and administer agents. This publication contains basic information about agents, the criteria for their creation and standards of JADE

First results from 2+1-Flavor Domain Wall QCD: Mass Spectrum, Topology Change and Chiral Symmetry with Ls=8L_s=8

We present results for the static interquark potential, light meson and baryon masses, and light pseudoscalar meson decay constants obtained from simulations of domain wall QCD with one dynamical flavour approximating the $s$ quark, and two degenerate dynamical flavours with input bare masses ranging from $m_s$ to $m_s/4$ approximating the $u$ and $d$ quarks. We compare these quantities obtained using the Iwasaki and DBW2 improved gauge actions, and actions with larger rectangle coefficients, on $16^3\times32$ lattices. We seek parameter values at which both the chiral symmetry breaking residual mass due to the finite lattice extent in the fifth dimension and the Monte Carlo time history for topological charge are acceptable for this set of quark masses at lattice spacings above 0.1 fm. We find that the Iwasaki gauge action is best, demonstrating the feasibility of using QCDOC to generate ensembles which are good representations of the QCD path integral on lattices of up to 3 fm in spatial extent with lattice spacings in the range 0.09-0.13 fm. Despite large residual masses and a limited number of sea quark mass values with which to perform chiral extrapolations, our results for light hadronic physics scale and agree with experimental measurements within our statistical uncertainties.Comment: RBC and UKQCD Collaborations. 82 pages, 34 figures Typos correcte

The pion's electromagnetic form factor at small momentum transfer in full lattice QCD

We compute the electromagnetic form factor of a "pion" with mass m_pi=330MeV at low values of Q^2\equiv -q^2, where q is the momentum transfer. The computations are performed in a lattice simulation using an ensemble of the RBC/UKQCD collaboration's gauge configurations with Domain Wall Fermions and the Iwasaki gauge action with an inverse lattice spacing of 1.73(3)GeV. In order to be able to reach low momentum transfers we use partially twisted boundary conditions using the techniques we have developed and tested earlier. For the pion of mass 330MeV we find a charge radius given by _{330MeV}=0.354(31)fm^2 which, using NLO SU(2) chiral perturbation theory, extrapolates to a value of =0.418(31)fm^2 for a physical pion, in agreement with the experimentally determined result. We confirm that there is a significant reduction in computational cost when using propagators computed from a single time-slice stochastic source compared to using those with a point source; for m_pi=330MeV and volume (2.74fm)^3 we find the reduction is approximately a factor of 12.Comment: 20 pages, 3 figure

Computational Physics on Graphics Processing Units

The use of graphics processing units for scientific computations is an emerging strategy that can significantly speed up various different algorithms. In this review, we discuss advances made in the field of computational physics, focusing on classical molecular dynamics, and on quantum simulations for electronic structure calculations using the density functional theory, wave function techniques, and quantum field theory.Comment: Proceedings of the 11th International Conference, PARA 2012, Helsinki, Finland, June 10-13, 201