N-representability violations in truncated equation-of-motion coupled-cluster methods

被引:1
|
作者
Yuwono, Stephen H. H. [1 ]
DePrince III, A. Eugene [1 ]
机构
[1] Florida State Univ, Dept Chem & Biochem, Tallahassee, FL 32306 USA
来源
JOURNAL OF CHEMICAL PHYSICS | 2023年 / 159卷 / 05期
关键词
ELECTRONIC OPTICAL-RESPONSE; TD-CI SIMULATION; FULL CCSDT MODEL; EXCITATION-ENERGIES; OPEN-SHELL; STATES; FUNCTIONALS; MOLECULES; DENSITIES; SINGLES;
D O I
10.1063/5.0157854
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
One-electron reduced density matrices (1RDMs) from equation-of-motion (EOM) coupled-cluster with single and double excitations (CCSD) calculations are analyzed to assess their N-representability (i.e., whether they are derivable from a physical N-electron state). We identify EOM-CCSD stationary states whose 1RDMs violate either ensemble-state N-representability conditions or pure-state conditions known as generalized Pauli constraints. As such, these 1RDMs do not correspond to any physical N-electron state. Unphysical states are also encountered in the course of time-dependent EOM-CC simulations; when an external field drives transitions between a pair of stationary states with pure-state N-representable 1RDMs, the 1RDM of the time-dependent state can violate ensemble-state conditions. These observations point to potential challenges in interpreting the results of time-dependent EOM-CCSD simulations.
引用
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页数:11
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