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作 者:Francois Golse Shi Jin Thierry Paul
机构地区:[1]Ecole polytechnique,CMLS,91128 Palaiseau Cedex,France [2]School of Mathematical Sciences,Institute of Natural Sciences,MOE-LSC,Shanghai Jiao Tong University,Shanghai 200240,China [3]Sorbonne Universite,CNRS,Universite de Paris,INRIA,Laboratoire Jacques-Louis Lions,75005 Paris,France
出 处:《Journal of Computational Mathematics》2021年第6期897-922,共26页计算数学(英文)
基 金:The work of Shi Jin was partly supported by NSFC grants No.11871297 and No.31571071;We thank E.Moulines for kindly indicating several references on stochastic approximation.
摘 要:This paper discusses a numerical method for computing the evolution of large interacting system of quantum particles.The idea of the random batch method is to replace the total interaction of each particle with the N−1 other particles by the interaction with p≪N particles chosen at random at each time step,multiplied by(N−1)/p.This reduces the computational cost of computing the interaction potential per time step from O(N^(2))to O(N).For simplicity,we consider only in this work the case p=1—in other words,we assume that N is even,and that at each time step,the N particles are organized in N/2 pairs,with a random reshuffling of the pairs at the beginning of each time step.We obtain a convergence estimate for the Wigner transform of the single-particle reduced density matrix of the particle system at time t that is both uniform in N>1 and independent of the Planck constant h̵.The key idea is to use a new type of distance on the set of quantum states that is reminiscent of the Wasserstein distance of exponent 1(or Monge-Kantorovich-Rubinstein distance)on the set of Borel probability measures on Rd used in the context of optimal transport.
关 键 词:Time-dependent Schrodinger equations Random batch method Mean-field limit Wasserstein distance
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