In this paper, the iteration scheme associated with single reference coupled cluster theory has been analyzed using nonlinear dynamics. The phase space analysis indicates the presence of a few significant cluster amplitudes, mostly involving valence excitations, that dictate the dynamics, while all other amplitudes are enslaved. Starting with a few initial iterations to establish the inter-relationship among the cluster amplitudes, a supervised machine learning scheme with a polynomial kernel ridge regression model has been employed to express each of the enslaved amplitudes uniquely in terms of the former set of amplitudes. The subsequent coupled cluster iterations are restricted solely to determine those significant excitations, and the enslaved amplitudes are determined through the already established functional mapping. We will show that our hybrid scheme leads to a significant reduction in the computational time without sacrificing the accuracy.
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28 January 2021
Research Article|
January 28 2021
Accelerating coupled cluster calculations with nonlinear dynamics and supervised machine learning
Valay Agarawal
;
Valay Agarawal
1
Department of Chemistry, Indian Institute of Technology Bombay
, Mumbai, India
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Samrendra Roy
;
Samrendra Roy
2
Department of Energy Science and Engineering, Indian Institute of Technology Bombay
, Mumbai, India
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Anish Chakraborty
;
Anish Chakraborty
1
Department of Chemistry, Indian Institute of Technology Bombay
, Mumbai, India
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Rahul Maitra
Rahul Maitra
a)
1
Department of Chemistry, Indian Institute of Technology Bombay
, Mumbai, India
a)Author to whom correspondence should be addressed: [email protected]
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Valay Agarawal
1
Samrendra Roy
2
Anish Chakraborty
1
Rahul Maitra
1,a)
1
Department of Chemistry, Indian Institute of Technology Bombay
, Mumbai, India
2
Department of Energy Science and Engineering, Indian Institute of Technology Bombay
, Mumbai, India
a)Author to whom correspondence should be addressed: [email protected]
J. Chem. Phys. 154, 044110 (2021)
Article history
Received:
November 10 2020
Accepted:
December 30 2020
Citation
Valay Agarawal, Samrendra Roy, Anish Chakraborty, Rahul Maitra; Accelerating coupled cluster calculations with nonlinear dynamics and supervised machine learning. J. Chem. Phys. 28 January 2021; 154 (4): 044110. https://doi.org/10.1063/5.0037090
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