Understanding and Improving the Efficiency of Full Configuration Interaction Quantum Monte Carlo
Chemical Physics
2016-03-15 v2
Abstract
Within Full Configuration Interaction Quantum Monte Carlo, we investigate how the statistical error behaves as a function of the parameters which control the stochastic sampling. We define the inefficiency as a measure of the statistical error per particle sampling the space and per timestep and show there is a sizeable parameter regime where this is minimised. We find that this inefficiency increases sublinearly with Hilbert space size and can be reduced by localising the canonical Hartree--Fock molecular orbitals, suggesting that the choice of basis impacts the method beyond that of the sign problem.
Keywords
Cite
@article{arxiv.1601.00865,
title = {Understanding and Improving the Efficiency of Full Configuration Interaction Quantum Monte Carlo},
author = {W. A. Vigor and J. S. Spencer and M. J. Bearpark and A. J. W. Thom},
journal= {arXiv preprint arXiv:1601.00865},
year = {2016}
}
Comments
7 pages, 4 figures, Supplementary material available as 'Ancillary Files'