اشترك بالحزمة الذهبية واحصل على وصول غير محدود شمرا أكاديميا
تسجيل مستخدم جديدOn the Random Batch Method for second order interacting particle systems
115
0
0.0
(
0
)
اسأل ChatGPT حول البحث
ﻻ يوجد ملخص باللغة العربية
We investigate several important issues regarding the Random Batch Method (RBM) for second order interacting particle systems. We first show the uniform-in-time strong convergence for second order systems under suitable contraction conditions. Secondly, we propose the application of RBM for singular interaction kernels via kernel splitting strategy, and investigate numerically the application to molecular dynamics.
قيم البحث
اقرأ أيضاً
We develop Random Batch Methods for interacting particle systems with large number of particles. These methods use small but random batches for particle interactions, thus the computational cost is reduced from $O(N^2)$ per time step to $O(N)$, for a
system with $N$ particles with binary interactions. On one hand, these methods are efficient Asymptotic-Preserving schemes for the underlying particle systems, allowing $N$-independent time steps and also capture, in the $N to infty$ limit, the solution of the mean field limit which are nonlinear Fokker-Planck equations; on the other hand, the stochastic processes generated by the algorithms can also be regarded as new models for the underlying problems. For one of the methods, we give a particle number independent error estimate under some special interactions. Then, we apply these methods to some representative problems in mathematics, physics, social and data sciences, including the Dyson Brownian motion from random matrix theory, Thomsons problem, distribution of wealth, opinion dynamics and clustering. Numerical results show that the methods can capture both the transient solutions and the global equilibrium in these problems.
The Random Batch Method proposed in our previous work [Jin et al., J. Comput. Phys., 400(1), 2020] is not only a numerical method for interacting particle systems and its mean-field limit, but also can be viewed as a model of particle system in which
particles interact, at discrete time, with randomly selected mini-batch of particles. In this paper we investigate the mean-field limit of this model as the number of particles $N to infty$. Unlike the classical mean field limit for interacting particle systems where the law of large numbers plays the role and the chaos is propagated to later times, the mean field limit now does not rely on the law of large numbers and chaos is imposed at every discrete time. Despite this, we will not only justify this mean-field limit (discrete in time) but will also show that the limit, as the discrete time interval $tau to 0$, approaches to the solution of a nonlinear Fokker-Planck equation arising as the mean-field limit of the original interacting particle system in Wasserstein distance.
We review the Random Batch Methods (RBM) for interacting particle systems consisting of $N$-particles, with $N$ being large. The computational cost of such systems is of $O(N^2)$, which is prohibitively expensive. The RBM methods use small but random
batches so the computational cost is reduced, per time step, to $O(N)$. In this article we discuss these methods for both classical and quantum systems, the corresponding theory, and applications from molecular dynamics, statistical samplings, to agent-based models for collective behavior, and quantum Monte-Carlo methods.
The application of the TR-BDF2 method to second order problems typical of structural mechanics and seismic engineering is discussed. A reformulation of this method is presented, that only requires the solution of algebraic systems of size equal to th
e number of displacement degrees of freedom. A linear analysis and numerical experiments on relevant benchmarks show that the TR-BDF2 method is superior in terms of accuracy and efficiency to the classical Newmark method and to its generalizations.
The locally modified finite element method, which is introduced in [Frei, Richter: SINUM 52(2014), p. 2315-2334] is a simple fitted finite element method that is able to resolve weak discontinuities in interface problems. The method is based on a fix
ed structured coarse mesh, which is then refined into sub-elements to resolve an interior interface. In this work, we extend the locally modified finite element method to second order using an isoparametric approach in the interface elements. Thereby we need to take care that the resulting curved edges do not lead to degenerate sub-elements. We prove optimal a priori error estimates in the $L^2$-norm and in a modified energy norm, as well as a reduced convergence order of ${cal O}(h^{3/2})$ in the standard $H^1$-norm. Finally, we present numerical examples to substantiate the theoretical findings.
سجل دخول لتتمكن من نشر تعليقات
التعليقات
جاري جلب التعليقات
سجل دخول لتتمكن من متابعة معايير البحث التي قمت باختيارها
