Comparing many-body approaches against the helium atom exact solution

被引:21
作者
Li, Jing [1 ,2 ]
Drummond, N. D. [3 ]
Schuck, Peter [1 ,4 ,5 ]
Olevano, Valerio [1 ,2 ,6 ]
机构
[1] Univ Grenoble Alpes, F-38000 Grenoble, France
[2] CNRS, Inst Neel, F-38042 Grenoble, France
[3] Univ Lancaster, Dept Phys, Lancaster LA1 4YB, England
[4] CNRS, LPMMC, F-38042 Grenoble, France
[5] Univ Paris Sud, CNRS, Inst Phys Nucl, IN2P3, F-91406 Orsay, France
[6] ETSF, Liege, Belgium
关键词
DENSITY-FUNCTIONAL THEORY; EXCHANGE-CORRELATION POTENTIALS; GROUND-STATE ENERGIES; CORRELATED CALCULATIONS; IONIZATION-ENERGY; BASIS-SET; APPROXIMATION; FORMALISM; EQUATION; TERMS;
D O I
10.21468/SciPostPhys.6.4.040
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
Over time, many different theories and approaches have been developed to tackle the many-body problem in quantum chemistry, condensed-matter physics, and nuclear physics. Here we use the helium atom, a real system rather than a model, and we use the exact solution of its Schrodinger equation as a benchmark for comparison between methods. We present new results beyond the random-phase approximation (RPA) from a renormalized RPA (r-RPA) in the framework of the self-consistent RPA (SCRPA) originally developed in nuclear physics, and compare them with various other approaches like configuration interaction (CI), quantum Monte Carlo (QMC), time-dependent density-functional theory (TDDFT), and the Bethe-Salpeter equation on top of the GW approximation. Most of the calculations are consistently done on the same footing, e.g. using the same basis set, in an effort for a most faithful comparison between methods.
引用
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页数:37
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