Noncovalent Interactions by QMC: Speedup by One-Particle Basis-Set Size Reduction

Kód výsledku v 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>

Výsledek na webu

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DOI - Digital Object Identifier

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Jazyk výsledku

angličtina

Název v původním jazyce

Noncovalent Interactions by QMC: Speedup by One-Particle Basis-Set Size Reduction

Popis výsledku v původním jazyce

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.

Název v anglickém jazyce

Noncovalent Interactions by QMC: Speedup by One-Particle Basis-Set Size Reduction

Popis výsledku anglicky

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.

Druh

C - Kapitola v odborné knize

CEP obor

CF - Fyzikální chemie a teoretická chemie

OECD FORD obor

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Projekt

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Návaznosti

I - Institucionalni podpora na dlouhodoby koncepcni rozvoj vyzkumne organizace

Rok uplatnění

2016

Kód důvěrnosti údajů

S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

Název knihy nebo sborníku

Recent Progress in Quantum Monte Carlo

ISBN

9780841231795

Počet stran výsledku

8

Strana od-do

119-126

Počet stran knihy

173

Název nakladatele

American Chemical Society

Místo vydání

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Kód UT WoS kapitoly

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