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An excited-state approach within full configuration interaction quantum Monte Carlo

Authors
  • Blunt, N. S.
  • Smart, Simon D.
  • Booth, George H.
  • Alavi, Ali
Type
Preprint
Publication Date
Sep 27, 2015
Submission Date
Aug 19, 2015
Identifiers
DOI: 10.1063/1.4932595
Source
arXiv
License
Yellow
External links

Abstract

We present a new approach to calculate excited states with the full configuration interaction quantum Monte Carlo (FCIQMC) method. The approach uses a Gram-Schmidt procedure, instantaneously applied to the stochastically evolving distributions of walkers, to orthogonalize higher energy states against lower energy ones. It can thus be used to study several of the lowest-energy states of a system within the same symmetry. This additional step is particularly simple and computationally inexpensive, requiring only a small change to the underlying FCIQMC algorithm. No trial wave functions or partitioning of the space is needed. The approach should allow excited states to be studied for systems similar to those accessible to the ground-state method, due to a comparable computational cost. As a first application we consider the carbon dimer in basis sets up to quadruple-zeta quality, and compare to existing results where available.

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