التفاصيل البيبلوغرافية
| العنوان: |
Machine-learned electron correlation model based on correlation energy density at complete basis set limit. |
| المؤلفون: |
Nudejima, Takuro, Ikabata, Yasuhiro, Seino, Junji, Yoshikawa, Takeshi, Nakai, Hiromi |
| المصدر: |
Journal of Chemical Physics; 7/14/2019, Vol. 151 Issue 2, pN.PAG-N.PAG, 12p, 6 Charts, 8 Graphs |
| مصطلحات موضوعية: |
COUPLED-cluster theory, ELECTRON configuration, ENERGY density, DENSITY functionals, ELECTRON density, MOLECULAR orbitals |
| مستخلص: |
We propose a machine-learned correlation model that is built using the regression between density variables such as electron density and correlation energy density. The correlation energy density of coupled cluster singles, doubles, and perturbative triples [CCSD(T)] is derived based on grid-based energy density analysis. The complete basis set (CBS) limit is estimated using the composite method, which has been reported to calculate the total correlation energy. The numerical examination revealed that the correlation energy density of the CCSD(T)/CBS level is appropriate for the response variable of machine learning. In addition to the density variables used in the exchange-correlation functionals of the density functional theory, the Hartree−Fock (HF) exchange energy density and electron density based on the fractional occupation number of molecular orbitals were employed as explanatory variables. Numerical assessments confirmed the accuracy and efficiency of the present correlation model. Consequently, the present protocol, namely, learning the CCSD(T)/CBS correlation energy density using density variables obtained by the HF calculation with a small basis set, yields an efficient correlation model. [ABSTRACT FROM AUTHOR] |
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| قاعدة البيانات: |
Complementary Index |
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