اشترك بالحزمة الذهبية واحصل على وصول غير محدود شمرا أكاديميا
تسجيل مستخدم جديدImproving dynamical lattice QCD simulations through integrator tuning using Poisson brackets and a force-gradient integrator
578
0
0.0
(
0
)
اسأل ChatGPT حول البحث
ﻻ يوجد ملخص باللغة العربية
We show how the integrators used for the molecular dynamics step of the Hybrid Monte Carlo algorithm can be further improved. These integrators not only approximately conserve some Hamiltonian $H$ but conserve exactly a nearby shadow Hamiltonian $tilde{H}$. This property allows for a new tuning method of the molecular dynamics integrator and also allows for a new class of integrators (force-gradient integrators) which is expected to reduce significantly the computational cost of future large-scale gauge field ensemble generation.
قيم البحث
اقرأ أيضاً
We have implemented a variant of the force gradient integrator proposed by Kennedy et.al. and are using it in our production 2+1 flavor DWF simulations with pion masses of 180 MeV in (4.5fm)3 volumes. We find modest speed-ups (sim 20%) from using the
force gradient integrator, compared to our previously used Omelyan integrator. On other ensembles, primarily finite temperature 2+1 flavor DWF QCD, we have extensively tuned the Hasenbusch preconditioning masses and achieved speed-ups of 2-3x. Here we have also switched to the force gradient integrator, but this change has not had any impact on the speed. We also report on an improved solver for DWF, which uses Mobius fermions, with a smaller fifth dimension than the original DWF fermions, as an intermediate step in the generation of solutions of the Dirac equation. This approach cuts the number of effective Dirac applications by approximately a factor of 2 when the conjugate gradient iteration count is large.
We discuss how the integrators used for the Hybrid Monte Carlo (HMC) algorithm not only approximately conserve some Hamiltonian $H$ but exactly conserve a nearby shadow Hamiltonian (tilde H), and how the difference $Delta H equiv tilde H - H $ may be
expressed as an expansion in Poisson brackets. By measuring average values of these Poisson brackets over the equilibrium distribution $propto e^{-H}$ generated by HMC we can find the optimal integrator parameters from a single simulation. We show that a good way of doing this in practice is to minimize the variance of $Delta H$ rather than its magnitude, as has been previously suggested. Some details of how to compute Poisson brackets for gauge and fermion fields, and for nested and force gradient integrators are also presented.
Recent progress in unquenched lattice QCD simulations is reviewed with emphasis on understanding of chiral behavior for light quark masses.
Modules and packages for the one-loop calculations at partonic level represent the first level of SANC output computer product. The next level represents Monte Carlo integrator mcsanc, realizing fully differential hadron level calculations (convoluti
on with PDF) for the HEP processes at LHC. In this paper we describe the implementation into the framework mcsanc first set of processes: DY NC, DY CC, ff->HW(Z) and single top production. Both EW and QCD NLO corrections are taken into account. A comparison of SANC results with those existing in the world literature is given.
We accelerate many-flavor lattice QCD simulations using multiple GPUs. Multiple pseudo-fermion fields are introduced additively and independently for each flavor in the many-flavor HMC algorithm. Using the independence of each pseudo-fermion field an
d the blocking technique for the quark solver, we can assign the solver task to each GPU card. In this report we present the blocking technique for the many-flavor dynamical QCD simulations. We investigate the effect of the blocking and the acceleration with the multiple GPUs for the Schr{o}dinger functional simulations with Wilson SU(3) plaquette gauge action and $N_f=10$ Wilson fermions. Five pseudo-fermion fields are introduced and the quark solver task is distributed in the ratio of 2:3 to two GPUs. We expect a 40% timing reduction from the single GPU case and have observed a 34% timing reduction in the test simulations.
سجل دخول لتتمكن من نشر تعليقات
التعليقات
جاري جلب التعليقات
سجل دخول لتتمكن من متابعة معايير البحث التي قمت باختيارها
