Selected configuration interaction wave functions in phaseless auxiliary field quantum Monte Carlo

被引:15
|
作者
Mahajan, Ankit [1 ]
Lee, Joonho [2 ]
Sharma, Sandeep [1 ]
机构
[1] Univ Colorado, Dept Chem, Boulder, CO 80302 USA
[2] Columbia Univ, Dept Chem, New York, NY 10027 USA
来源
JOURNAL OF CHEMICAL PHYSICS | 2022年 / 156卷 / 17期
基金
美国国家科学基金会;
关键词
MOLECULAR-SYSTEMS; GROUND-STATE; SIGN PROBLEM; SIMULATION; RESOLUTION;
D O I
10.1063/5.0087047
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 present efficient algorithms for using selected configuration interaction (sCI) trial wave functions in phaseless auxiliary field quantum Monte Carlo (ph-AFQMC). These advances, geared toward optimizing computational performance for longer configuration interaction expansions, allow us to use up to a million configurations in the trial state for ph-AFQMC. In one example, we found the cost of ph-AFQMC per sample to increase only by a factor of about 3 for a calculation with 10(4) configurations compared to that with a single one, demonstrating the tiny computational overhead due to a longer expansion. This favorable scaling allows us to study the systematic convergence of the phaseless bias in auxiliary field quantum Monte Carlo calculations with an increasing number of configurations and provides a means to gauge the accuracy of ph-AFQMC with other trial states. We also show how the scalability issues of sCI trial states for large system sizes could be mitigated by restricting them to a moderately sized orbital active space and leveraging the near-cancellation of out of active space phaseless errors. Published under an exclusive license by AIP Publishing.
引用
收藏
页数:10
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