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.
1124101-[11pp]
Håkansson, P.
814e08b5-ae95-408f-a669-bec9c0ef4235
Mella, Massimo
8209b75c-f702-4ebc-83e1-1b43846fcc4b
22 September 2008
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), .
(doi:10.1063/1.2982930).
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
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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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Author:
P. Håkansson
Author:
Massimo Mella
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