A DIFFUSION MONTE-CARLO ALGORITHM WITH VERY SMALL TIME-STEP ERRORS

被引:459
作者
UMRIGAR, CJ
NIGHTINGALE, MP
RUNGE, KJ
机构
[1] CORNELL UNIV,ATOM & SOLID STATE PHYS LAB,ITHACA,NY 14853
[2] UNIV RHODE ISL,DEPT PHYS,KINGSTON,RI 02881
[3] LAWRENCE LIVERMORE NATL LAB,LIVERMORE,CA 94551
关键词
D O I
10.1063/1.465195
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
We propose modifications to the simple diffusion Monte Carlo algorithm that greatly reduce the time-step error. The improved algorithm has a time-step error smaller by a factor of 70 to 300 in the energy of Be, Li2 and Ne. For other observables the improvement is yet larger. The effective time step possible with the improved algorithm is typically a factor of a few hundred larger than the time step used in domain Green function Monte Carlo. We also present an optimized 109 parameter trial wave function for Be which, used in combination with our algorithm, yields an exceedingly accurate ground state energy. A simple solution to the population control bias in diffusion Monte Carlo is also discussed.
引用
收藏
页码:2865 / 2890
页数:26
相关论文
共 51 条
[1]   QUANTUM CHEMISTRY BY RANDOM-WALK - H2P,H+3D3H1A'1,H-23-SIGMA+U,H-41-SIGMA+G,BE1S [J].
ANDERSON, JB .
JOURNAL OF CHEMICAL PHYSICS, 1976, 65 (10) :4121-4127
[2]   RANDOM-WALK SIMULATION OF SCHRODINGER EQUATION - H+3 [J].
ANDERSON, JB .
JOURNAL OF CHEMICAL PHYSICS, 1975, 63 (04) :1499-1503
[3]   QUANTUM-CHEMISTRY BY RANDOM-WALK - EXACT TREATMENT OF MANY-ELECTRON SYSTEMS [J].
ANDERSON, JB ;
TRAYNOR, CA ;
BOGHOSIAN, BM .
JOURNAL OF CHEMICAL PHYSICS, 1991, 95 (10) :7418-7425
[4]  
[Anonymous], COMMUNICATION
[5]   MONTE-CARLO DETERMINATION OF THE OSCILLATOR STRENGTH AND EXCITED-STATE LIFETIME FOR THE LI 2(2)S-]2(2)P TRANSITION [J].
BARNETT, RN ;
REYNOLDS, PJ ;
LESTER, WA .
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1992, 42 (04) :837-847
[6]   H + H-2 REACTION BARRIER - A FIXED-NODE QUANTUM MONTE-CARLO STUDY [J].
BARNETT, RN ;
REYNOLDS, PJ ;
LESTER, WA .
JOURNAL OF CHEMICAL PHYSICS, 1985, 82 (06) :2700-2707
[7]   COMPUTATION OF TRANSITION DIPOLE-MOMENTS BY MONTE-CARLO [J].
BARNETT, RN ;
REYNOLDS, PJ ;
LESTER, WA .
JOURNAL OF CHEMICAL PHYSICS, 1992, 96 (03) :2141-2154
[8]   ELECTRON-AFFINITY OF FLUORINE - A QUANTUM MONTE-CARLO STUDY [J].
BARNETT, RN ;
REYNOLDS, PJ ;
LESTER, WA .
JOURNAL OF CHEMICAL PHYSICS, 1986, 84 (09) :4992-4996
[9]   MONTE-CARLO SIMULATION OF A MANY-FERMION STUDY [J].
CEPERLEY, D ;
CHESTER, GV ;
KALOS, MH .
PHYSICAL REVIEW B, 1977, 16 (07) :3081-3099