Piecewise interaction picture density matrix quantum Monte Carlo

被引:2
|
作者
van Benschoten, William Z. [1 ]
Shepherd, James J. [1 ]
机构
[1] Univ Iowa, Dept Chem, Iowa City, IA 52242 USA
来源
JOURNAL OF CHEMICAL PHYSICS | 2022年 / 156卷 / 18期
关键词
SIMULATION; ENERGIES; SPECTRUM;
D O I
10.1063/5.0094290
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
The density matrix quantum Monte Carlo (DMQMC) set of methods stochastically samples the exact N-body density matrix for interacting electrons at finite temperature. We introduce a simple modification to the interaction picture DMQMC (IP-DMQMC) method that overcomes the limitation of only sampling one inverse temperature point at a time, instead allowing for the sampling of a temperature range within a single calculation, thereby reducing the computational cost. At the target inverse temperature, instead of ending the simulation, we incorporate a change of picture away from the interaction picture. The resulting equations of motion have piecewise functions and use the interaction picture in the first phase of a simulation, followed by the application of the Bloch equation once the target inverse temperature is reached. We find that the performance of this method is similar to or better than the DMQMC and IP-DMQMC algorithms in a variety of molecular test systems. (C) 2022 Author(s).
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页数:9
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