Noncovalent Interactions by QMC: Speedup by One-Particle Basis-Set Size Reduction
The result's identifiers
Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F61988987%3A17310%2F16%3AA1701J9X" target="_blank" >RIV/61988987:17310/16:A1701J9X - isvavai.cz</a>
Result on the web
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DOI - Digital Object Identifier
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Alternative languages
Result language
angličtina
Original language name
Noncovalent Interactions by QMC: Speedup by One-Particle Basis-Set Size Reduction
Original language description
While it is empirically accepted that the fixed-node diffusion Monte-Carlo (FN-DMC) depends only weakly on the size (beyond a certain reasonable level) of the one-particle basis sets used to expand its guiding functions, limits of this observation are not settled yet. Our recent work indicates that under the FN error cancellation conditions, augmented triple zeta basis sets are sufficient to achieve high-quality benchmark single-point energy differences in a number of small noncovalent complexes. In this preliminary progress report, we report on a possibility of significant truncation of the one-particle basis sets used to express the FN-DMC guiding functions, that has no visible effect on the accuracy of the production energy differences. The proposed scheme shows only modest increase of the local energy variance, indicating that the total CPU cost of large-scale benchmark noncovalent interaction energy FN-DMC calculations employing Gaussians may be reduced.
Czech name
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Czech description
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Classification
Type
C - Chapter in a specialist book
CEP classification
CF - Physical chemistry and theoretical chemistry
OECD FORD branch
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Result continuities
Project
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Continuities
I - Institucionalni podpora na dlouhodoby koncepcni rozvoj vyzkumne organizace
Others
Publication year
2016
Confidentiality
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů
Data specific for result type
Book/collection name
Recent Progress in Quantum Monte Carlo
ISBN
9780841231795
Number of pages of the result
8
Pages from-to
119-126
Number of pages of the book
173
Publisher name
American Chemical Society
Place of publication
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UT code for WoS chapter
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