English

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

Chemical Physics 2022-05-18 v1 Strongly Correlated Electrons

Abstract

We present efficient algorithms for using selected configuration interaction (sCI) trial wave functions in phaseless auxiliary field quantum Monte Carlo (ph-AFQMC). These advancements, geared towards optimizing computational performance for longer CI expansions, allow us to use up to a million configurations feasibly 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 33 for a calculation with 10410^4 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 AFQMC 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.

Keywords

Cite

@article{arxiv.2201.10458,
  title  = {Selected configuration interaction wave functions in phaseless auxiliary field quantum Monte Carlo},
  author = {Ankit Mahajan and Joonho Lee and Sandeep Sharma},
  journal= {arXiv preprint arXiv:2201.10458},
  year   = {2022}
}

Comments

10 pages, 5 figures, 3 tables

R2 v1 2026-06-24T09:02:19.474Z