Using density matrix quantum Monte Carlo for calculating exact-on-average energies for ab-initio Hamiltonians in a finite basis set

Abstract

We here apply the recently developed initiator density matrix quantum Monte Carlo (i-DMQMC) to a wide range of chemical environments using atoms and molecules in vacuum. i-DMQMC samples the exact density matrix of a Hamiltonian at finite temperature and combines the accuracy of full configuration interaction quantum Monte Carlo (FCIQMC) - full configuration interaction (FCI) or exact energies in a finite basis set - with finite temperature. By way of exploring the applicability of i-DMQMC for molecular systems, we choose to study a recently developed test set by Rubenstein and coworkers: Be, H2O, and H10 at near-equilibrium and stretched geometries. We find that, for Be and H2O, i-DMQMC delivers energies which are sub-millihartree accuracy when compared with finite temperature FCI. For H2O and both geometries of H10 we examine the difference between FT-AFQMC and i-DMQMC which in turn is an estimate of the difference in canonical versus grand canonical energies. We close with a discussion of simulation parameters (initiator error and different basis sets) and by showing energy difference calculations in the form of specific heat capacity and ionization potential calculations.

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