Method of Gaussian equivalent representation: A new technique for reducing the sign problem of functional integral methods

被引:28
作者
Baeurle, SA [1 ]
机构
[1] Max Planck Inst Festkorperforsch, D-70569 Stuttgart, Germany
关键词
D O I
10.1103/PhysRevLett.89.080602
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
We report on the specific features of the sign problem in the classical auxiliary field methodology and the strategies employed for its alleviation. In particular, we focus on a new technique based on the method of Gaussian equivalent representation of Efimov and Nogovitsin [Physica (Amsterdam) 234A, 506 (1996)] with which we could ameliorate the convergence properties significantly. We believe that this technique can also provide an interesting possibility to reduce the sign problem of other methods of computer simulation based on a functional integral approach.
引用
收藏
页数:4
相关论文
共 14 条
[1]  
ALLEN MP, 1996, COMPUTER SIMULATION, P126
[2]   Shifted-contour auxiliary field Monte Carlo for ab initio electronic structure:: Straddling the sign problem [J].
Baer, R ;
Head-Gordon, M ;
Neuhauser, D .
JOURNAL OF CHEMICAL PHYSICS, 1998, 109 (15) :6219-6226
[3]  
BAEURLE SA, IN PRESS J CHEM PHYS
[4]  
BAEURLE SA, 2000, THESIS U STUTTGART S
[5]  
DETTMAN JW, 1969, APPL COMPLEX VARIABL, P92
[6]  
Efimov G. V., 1995, Physics of Particles and Nuclei, V26, P198
[7]  
Efimov GV, 1996, PHYSICA A, V234, P506, DOI 10.1016/S0378-4371(96)00279-8
[8]   FUNCTIONAL-INTEGRALS IN THE STRONG COUPLING REGIME AND THE POLARON SELF-ENERGY [J].
EFIMOV, GV ;
GANBOLD, G .
PHYSICA STATUS SOLIDI B-BASIC RESEARCH, 1991, 168 (01) :165-178
[9]  
McQuarrie DJ, 1976, STATISTICAL MECHANIC, P55
[10]   Shifted-contour auxiliary-field Monte Carlo for molecular electronic structure [J].
Rom, N ;
Fattal, E ;
Gupta, AK ;
Carter, EA ;
Neuhauser, D .
JOURNAL OF CHEMICAL PHYSICS, 1998, 109 (19) :8241-8248