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Systematic truncation of the virtual space in multiconfigurational perturbation theory
Department of Physical Chemistry, Sciences II, University of Geneva.
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2009 (English)In: Journal of Chemical Physics, ISSN 0021-9606, E-ISSN 1089-7690, Vol. 131, 034113- p.Article in journal (Refereed) Published
Abstract [en]

A method is suggested which allows truncation of the virtual space in Cholesky decomposition-based multiconfigurational perturbation theory (CD-CASPT2) calculations with systematic improvability of the results. The method is based on a modified version of the frozen natural orbital (FNO) approach used in coupled cluster theory. The idea is to exploit the near-linear dependence among the eigenvectors of the virtual-virtual block of the second-order Moller-Plesset density matrix. It is shown that FNO-CASPT2 recovers more than 95% of the full CD-CASPT2 correlation energy while requiring only a fraction of the total virtual space, especially when large atomic orbital basis sets are in use. Tests on various properties commonly investigated with CASPT2 demonstrate the reliability of the approach and the associated reduction in computational cost and storage demand of the calculations.

Place, publisher, year, edition, pages
2009. Vol. 131, 034113- p.
National Category
Natural Sciences
URN: urn:nbn:se:uu:diva-145694DOI: 10.1063/1.3157463OAI: oai:DiVA.org:uu-145694DiVA: diva2:396612
Available from: 2011-02-10 Created: 2011-02-10 Last updated: 2011-06-17Bibliographically approved

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Aquilante, Francesco
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