A hybrid approach to extending selected configuration interaction and full configuration interaction quantum Monte Carlo

被引:11
|
作者
Blunt, Nick S. [1 ]
机构
[1] Dept Chem, Lensfield Rd, Cambridge CB2 1EW, England
来源
JOURNAL OF CHEMICAL PHYSICS | 2019年 / 151卷 / 17期
关键词
EXCITED-STATES; ALGORITHM;
D O I
10.1063/1.5123146
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 an approach to combining selected configuration interaction (SCI) and initiator full configuration interaction quantum Monte Carlo (i-FCIQMC). In the current i-FCIQMC scheme, the space of initiators is chosen dynamically by a population threshold. Here, we instead choose initiators as the selected space (V) from a prior SCI calculation, allowing substantially larger initiator spaces for a given walker population. While SCI+PT2 adds a perturbative correction in the first-order interacting space beyond V, the approach presented here allows a variational calculation in the same space and a perturbative correction in the second-order interacting space. The use of a fixed initiator space reintroduces population plateaus into FCIQMC, but it is shown that the plateau height is typically only a small multiple of the size of V. Thus, for a comparable fundamental memory cost to SCI+PT2, a substantially larger space can be sampled. The resulting method can be seen as a complementary approach to SCI+PT2, which is more accurate but slower for a common selected/initiator space. More generally, our results show that approaches exist to significantly improve initiator energies in i-FCIQMC while still ameliorating the fermion sign problem relative to the original FCIQMC method.
引用
收藏
页数:12
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