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Efficient and robust quantum Monte Carlo estimate of the total and spin electron densities at nuclei

Efficient and robust quantum Monte Carlo estimate of the total and spin electron densities at nuclei
Efficient and robust quantum Monte Carlo estimate of the total and spin electron densities at nuclei
The computational performance of two different variational quantum Monte Carlo estimators for both the electron and spin densities on top of nuclei are tested on a set of atomic systems containing also third-row species. Complications due to an unbounded variance present for both estimators are circumvented using appropriate sampling strategies. Our extension of a recently proposed estimator Phys. Rev. A 69, 022701 2004 to deal with heavy fermionic systems appears to provide improved computational efficiency, at least an order of magnitude, with respect to alternative literature approaches for our test set. Given the importance of an adequate sampling of the core region in computing the electron density at a nucleus, a further reduction in the overall simulation cost is obtained by employing accelerated sampling algorithms.
0021-9606
1124101-[11pp]
Håkansson, P.
814e08b5-ae95-408f-a669-bec9c0ef4235
Mella, Massimo
8209b75c-f702-4ebc-83e1-1b43846fcc4b
Håkansson, P.
814e08b5-ae95-408f-a669-bec9c0ef4235
Mella, Massimo
8209b75c-f702-4ebc-83e1-1b43846fcc4b

Håkansson, P. and Mella, Massimo (2008) Efficient and robust quantum Monte Carlo estimate of the total and spin electron densities at nuclei. Journal of Chemical Physics, 129 (12), 1124101-[11pp]. (doi:10.1063/1.2982930).

Record type: Article

Abstract

The computational performance of two different variational quantum Monte Carlo estimators for both the electron and spin densities on top of nuclei are tested on a set of atomic systems containing also third-row species. Complications due to an unbounded variance present for both estimators are circumvented using appropriate sampling strategies. Our extension of a recently proposed estimator Phys. Rev. A 69, 022701 2004 to deal with heavy fermionic systems appears to provide improved computational efficiency, at least an order of magnitude, with respect to alternative literature approaches for our test set. Given the importance of an adequate sampling of the core region in computing the electron density at a nucleus, a further reduction in the overall simulation cost is obtained by employing accelerated sampling algorithms.

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Submitted date: 19 July 2008
Published date: 22 September 2008

Identifiers

Local EPrints ID: 64915
URI: http://eprints.soton.ac.uk/id/eprint/64915
ISSN: 0021-9606
PURE UUID: c9ea2a9a-81df-454a-bd70-e9768233ee6a

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Date deposited: 23 Jan 2009
Last modified: 15 Mar 2024 12:04

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Contributors

Author: P. Håkansson
Author: Massimo Mella

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