Understanding and improving the efficiency of full configuration interaction quantum Monte Carlo

作者:Vigor W A*; Spencer J S; Bearpark M J; Thom A J W
来源:Journal of Chemical Physics, 2016, 144(9): 094110.
DOI:10.1063/1.4943113

摘要

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 time step 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.

  • 出版日期2016-3-7